N-[(3-methoxyphenyl)methyl]-3-(4-methylphenoxy)propan-1-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(4-methylphenoxy)propan-1-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(4-methylphenoxy)propan-1-amine CAS Name: N-[(3-methoxyphenyl)methyl]-3-(4-methylphenoxy)-1-propanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(4-methylphenoxy)propan-1-amine Traditional Name: m-anisyl-[3-(4-methylphenoxy)propyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCNCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCNCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23NO2/c1-15-7-9-17(10-8-15)21-12-4-11-19-14-16-5-3-6-18(13-16)20-2/h3,5-10,13,19H,4,11-12,14H2,1-2H3