N-[[2-(aminomethyl)cyclopropyl]methyl]butan-1-amine; ethanamine; N-ethylbutan-1-amine; N-methylbutan-1-amine; decahydrochloride

Systemtic Name: N-[[2-(aminomethyl)cyclopropyl]methyl]butan-1-amine; ethanamine; N-ethylbutan-1-amine; N-methylbutan-1-amine; decahydrochloride Openeye Name: N-[[2-(aminomethyl)cyclopropyl]methyl]butan-1-amine; ethanamine; N-ethylbutan-1-amine; N-methylbutan-1-amine; decahydrochloride CAS Name: N-[[2-(aminomethyl)cyclopropyl]methyl]-1-butanamine; ethanamine; N-ethyl-1-butanamine; N-methyl-1-butanamine; decahydrochloride IUPAC Name: N-[[2-(aminomethyl)cyclopropyl]methyl]butan-1-amine; ethanamine; N-ethylbutan-1-amine; N-methylbutan-1-amine; decahydrochloride Traditional Name: [2-(aminomethyl)cyclopropyl]methyl-butyl-amine; butyl(ethyl)amine; butyl(methyl)amine; ethylamine; decahydrochloride Formula: C47H130Cl10N10 MolecularWeight: 1190.1321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC.CCCCNC.CCCCNC.CCCCNC.CCCCNC.CCCCNC.CCCCNCC.CCCCNCC1CC1CN.CCN.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl

Isomeric SMILES

CCCCNC.CCCCNC.CCCCNC.CCCCNC.CCCCNC.CCCCNC.CCCCNCC.CCCCNCC1CC1CN.CCN.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl

InChI

InChI=1S/C9H20N2.C6H15N.6C5H13N.C2H7N.10ClH/c1-2-3-4-11-7-9-5-8(9)6-10;1-3-5-6-7-4-2;6*1-3-4-5-6-2;1-2-3;;;;;;;;;;/h8-9,11H,2-7,10H2,1H3;7H,3-6H2,1-2H3;6*6H,3-5H2,1-2H3;2-3H2,1H3;10*1H