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

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-chlorophenyl)methyl]-2-ethyl-butan-1-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-chlorophenyl)methyl]-2-ethyl-butan-1-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-chlorophenyl)methyl]-2-ethyl-1-butanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-chlorophenyl)methyl]-2-ethylbutan-1-amine Traditional Name: [4-(aminomethyl)benzyl]-(3-chlorobenzyl)-(2-ethylbutyl)amine Formula: C21H29ClN2 MolecularWeight: 344.92136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2/c1-3-17(4-2)14-24(16-20-6-5-7-21(22)12-20)15-19-10-8-18(13-23)9-11-19/h5-12,17H,3-4,13-16,23H2,1-2H3