N-[[4-(aminomethyl)phenyl]methyl]-2-methyl-N-[(3-methylphenyl)methyl]butan-1-amine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-methyl-N-[(3-methylphenyl)methyl]butan-1-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-methyl-N-(m-tolylmethyl)butan-1-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-methyl-N-[(3-methylphenyl)methyl]-1-butanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-methyl-N-[(3-methylphenyl)methyl]butan-1-amine Traditional Name: [4-(aminomethyl)benzyl]-(3-methylbenzyl)-(2-methylbutyl)amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC1=CC=C(C=C1)CN)CC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)CN(CC1=CC=C(C=C1)CN)CC2=CC=CC(=C2)C

InChI

InChI=1S/C21H30N2/c1-4-17(2)14-23(16-21-7-5-6-18(3)12-21)15-20-10-8-19(13-22)9-11-20/h5-12,17H,4,13-16,22H2,1-3H3