N-[4,4-bis(4-methylphenyl)butyl]-4-(3-ethoxyphenyl)cyclohexan-1-amine

Systemtic Name: N-[4,4-bis(4-methylphenyl)butyl]-4-(3-ethoxyphenyl)cyclohexan-1-amine Openeye Name: N-[4,4-bis(p-tolyl)butyl]-4-(3-ethoxyphenyl)cyclohexanamine CAS Name: N-[4,4-bis(4-methylphenyl)butyl]-4-(3-ethoxyphenyl)-1-cyclohexanamine IUPAC Name: N-[4,4-bis(4-methylphenyl)butyl]-4-(3-ethoxyphenyl)cyclohexan-1-amine Traditional Name: 4,4-bis(p-tolyl)butyl-(4-m-phenetylcyclohexyl)amine Formula: C32H41NO MolecularWeight: 455.67404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CCC(CC2)NCCCC(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2CCC(CC2)NCCCC(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H41NO/c1-4-34-31-8-5-7-29(23-31)26-18-20-30(21-19-26)33-22-6-9-32(27-14-10-24(2)11-15-27)28-16-12-25(3)13-17-28/h5,7-8,10-17,23,26,30,32-33H,4,6,9,18-22H2,1-3H3