N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)cyclohexanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)cyclohexanamine Openeye Name: N-benzyl-N-[(4-methoxyphenyl)methyl]cyclohexanamine CAS Name: N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)cyclohexanamine IUPAC Name: N-benzyl-N-[(4-methoxyphenyl)methyl]cyclohexanamine Traditional Name: benzyl-cyclohexyl-p-anisyl-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-23-21-14-12-19(13-15-21)17-22(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16-17H2,1H3