N-[[4-(aminomethyl)phenyl]methyl]-1-cyclohexyl-N-[(3-phenoxyphenyl)methyl]methanamine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-1-cyclohexyl-N-[(3-phenoxyphenyl)methyl]methanamine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-1-cyclohexyl-N-[(3-phenoxyphenyl)methyl]methanamine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-1-cyclohexyl-N-[(3-phenoxyphenyl)methyl]methanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-1-cyclohexyl-N-[(3-phenoxyphenyl)methyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-(cyclohexylmethyl)-(3-phenoxybenzyl)amine Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CC=C(C=C2)CN)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN(CC2=CC=C(C=C2)CN)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O/c29-19-23-14-16-25(17-15-23)21-30(20-24-8-3-1-4-9-24)22-26-10-7-13-28(18-26)31-27-11-5-2-6-12-27/h2,5-7,10-18,24H,1,3-4,8-9,19-22,29H2