N-[4-(aminomethyl)-4-(3-methoxyphenyl)cyclohexyl]-4-phenyl-aniline

Systemtic Name: N-[4-(aminomethyl)-4-(3-methoxyphenyl)cyclohexyl]-4-phenyl-aniline Openeye Name: N-[4-(aminomethyl)-4-(3-methoxyphenyl)cyclohexyl]-4-phenyl-aniline CAS Name: N-[4-(aminomethyl)-4-(3-methoxyphenyl)cyclohexyl]-4-phenylaniline IUPAC Name: N-[4-(aminomethyl)-4-(3-methoxyphenyl)cyclohexyl]-4-phenylaniline Traditional Name: [4-(aminomethyl)-4-(3-methoxyphenyl)cyclohexyl]-(4-phenylphenyl)amine Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NC3=CC=C(C=C3)C4=CC=CC=C4)CN

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NC3=CC=C(C=C3)C4=CC=CC=C4)CN

InChI

InChI=1S/C26H30N2O/c1-29-25-9-5-8-22(18-25)26(19-27)16-14-24(15-17-26)28-23-12-10-21(11-13-23)20-6-3-2-4-7-20/h2-13,18,24,28H,14-17,19,27H2,1H3