3-chloranyl-N-(2-ethylphenyl)furan-2-amine; 3-methylbutan-1-amine

Systemtic Name: 3-chloranyl-N-(2-ethylphenyl)furan-2-amine; 3-methylbutan-1-amine Openeye Name: 3-chloro-N-(2-ethylphenyl)furan-2-amine; 3-methylbutan-1-amine CAS Name: 3-chloro-N-(2-ethylphenyl)-2-furanamine; 3-methyl-1-butanamine IUPAC Name: 3-chloro-N-(2-ethylphenyl)furan-2-amine; 3-methylbutan-1-amine Traditional Name: (3-chloro-2-furyl)-(2-ethylphenyl)amine; isoamylamine Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=CO2)Cl.CC(C)CCN

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=CO2)Cl.CC(C)CCN

InChI

InChI=1S/C12H12ClNO.C5H13N/c1-2-9-5-3-4-6-11(9)14-12-10(13)7-8-15-12;1-5(2)3-4-6/h3-8,14H,2H2,1H3;5H,3-4,6H2,1-2H3