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

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-ethyl-N-[(3-methylphenyl)methyl]butan-1-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-ethyl-N-(m-tolylmethyl)butan-1-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-ethyl-N-[(3-methylphenyl)methyl]-1-butanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-ethyl-N-[(3-methylphenyl)methyl]butan-1-amine Traditional Name: [4-(aminomethyl)benzyl]-(2-ethylbutyl)-(3-methylbenzyl)amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2/c1-4-19(5-2)15-24(17-22-8-6-7-18(3)13-22)16-21-11-9-20(14-23)10-12-21/h6-13,19H,4-5,14-17,23H2,1-3H3