4-(ethylaminomethyl)-4-(3-methoxyphenyl)-N-[(4-phenylphenyl)methyl]cyclohexan-1-amine

Systemtic Name: 4-(ethylaminomethyl)-4-(3-methoxyphenyl)-N-[(4-phenylphenyl)methyl]cyclohexan-1-amine Openeye Name: 4-(ethylaminomethyl)-4-(3-methoxyphenyl)-N-[(4-phenylphenyl)methyl]cyclohexanamine CAS Name: 4-(ethylaminomethyl)-4-(3-methoxyphenyl)-N-[(4-phenylphenyl)methyl]-1-cyclohexanamine IUPAC Name: 4-(ethylaminomethyl)-4-(3-methoxyphenyl)-N-[(4-phenylphenyl)methyl]cyclohexan-1-amine Traditional Name: ethyl-[[1-(3-methoxyphenyl)-4-[(4-phenylbenzyl)amino]cyclohexyl]methyl]amine Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1(CCC(CC1)NCC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCNCC1(CCC(CC1)NCC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H36N2O/c1-3-30-22-29(26-10-7-11-28(20-26)32-2)18-16-27(17-19-29)31-21-23-12-14-25(15-13-23)24-8-5-4-6-9-24/h4-15,20,27,30-31H,3,16-19,21-22H2,1-2H3