N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-bromophenyl)methyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-bromophenyl)methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-bromophenyl)methyl]-3-phenyl-prop-2-en-1-amine CAS Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-bromophenyl)methyl]-3-phenyl-2-propen-1-amine IUPAC Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-bromophenyl)methyl]-3-phenylprop-2-en-1-amine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-(3-bromobenzyl)-cinnamyl-amine Formula: C24H31BrN2 MolecularWeight: 427.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)CN(CC=CC2=CC=CC=C2)CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(CCC1CN)CN(CC=CC2=CC=CC=C2)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H31BrN2/c25-24-10-4-8-23(16-24)19-27(15-5-9-20-6-2-1-3-7-20)18-22-13-11-21(17-26)12-14-22/h1-10,16,21-22H,11-15,17-19,26H2