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

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

Systemtic Name:N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(4-tert-butylphenyl)methyl]-3-phenyl-prop-2-en-1-amine
Openeye Name:N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(4-tert-butylphenyl)methyl]-3-phenyl-prop-2-en-1-amine
CAS Name:N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(4-tert-butylphenyl)methyl]-3-phenyl-2-propen-1-amine
IUPAC Name:N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(4-tert-butylphenyl)methyl]-3-phenylprop-2-en-1-amine
Traditional Name:[4-(aminomethyl)cyclohexyl]methyl-(4-tert-butylbenzyl)-cinnamyl-amine
Formula: C28H40N2
MolecularWeight: 404.6306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)CC3CCC(CC3)CN


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)CC3CCC(CC3)CN


InChI

InChI=1S/C28H40N2/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/h4-10,15-18,24-25H,11-14,19-22,29H2,1-3H3


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