N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)propan-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)propan-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(p-tolyl)propan-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-1-propanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)propan-1-amine Traditional Name: p-anisyl-[1-(p-tolyl)propyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO/c1-4-18(16-9-5-14(2)6-10-16)19-13-15-7-11-17(20-3)12-8-15/h5-12,18-19H,4,13H2,1-3H3