1-(3-chlorophenyl)-3-methyl-butane-2,3-diamine

Systemtic Name: 1-(3-chlorophenyl)-3-methyl-butane-2,3-diamine Openeye Name: 1-(3-chlorophenyl)-3-methyl-butane-2,3-diamine CAS Name: 1-(3-chlorophenyl)-3-methylbutane-2,3-diamine IUPAC Name: 1-(3-chlorophenyl)-3-methylbutane-2,3-diamine Traditional Name: [2-amino-1-(3-chlorobenzyl)-2-methyl-propyl]amine Formula: C11H17ClN2 MolecularWeight: 212.71908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC(=CC=C1)Cl)N)N

Isomeric SMILES

CC(C)(C(CC1=CC(=CC=C1)Cl)N)N

InChI

InChI=1S/C11H17ClN2/c1-11(2,14)10(13)7-8-4-3-5-9(12)6-8/h3-6,10H,7,13-14H2,1-2H3