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

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(4-tert-butylphenyl)methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(4-tert-butylphenyl)methyl]-3-phenyl-prop-2-en-1-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(4-tert-butylphenyl)methyl]-3-phenyl-2-propen-1-amine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(4-tert-butylphenyl)methyl]-3-phenylprop-2-en-1-amine Traditional Name: [4-(aminomethyl)benzyl]-(4-tert-butylbenzyl)-cinnamyl-amine Formula: C28H34N2 MolecularWeight: 398.58296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)CC3=CC=C(C=C3)CN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)CC3=CC=C(C=C3)CN

InChI

InChI=1S/C28H34N2/c1-28(2,3)27-17-15-26(16-18-27)22-30(19-7-10-23-8-5-4-6-9-23)21-25-13-11-24(20-29)12-14-25/h4-18H,19-22,29H2,1-3H3