3-cyclohexyl-N-[(4-methoxyphenyl)methyl]-4-phenyl-butan-1-amine

Systemtic Name: 3-cyclohexyl-N-[(4-methoxyphenyl)methyl]-4-phenyl-butan-1-amine Openeye Name: 3-cyclohexyl-N-[(4-methoxyphenyl)methyl]-4-phenyl-butan-1-amine CAS Name: 3-cyclohexyl-N-[(4-methoxyphenyl)methyl]-4-phenyl-1-butanamine IUPAC Name: 3-cyclohexyl-N-[(4-methoxyphenyl)methyl]-4-phenylbutan-1-amine Traditional Name: (3-cyclohexyl-4-phenyl-butyl)-p-anisyl-amine Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC(CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNCCC(CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C24H33NO/c1-26-24-14-12-21(13-15-24)19-25-17-16-23(22-10-6-3-7-11-22)18-20-8-4-2-5-9-20/h2,4-5,8-9,12-15,22-23,25H,3,6-7,10-11,16-19H2,1H3