N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)propan-1-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)propan-1-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(p-tolyl)propan-1-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)-1-propanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)propan-1-amine Traditional Name: o-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=CC=C2OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NCC2=CC=CC=C2OC

InChI

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