N-[(4-methoxyphenyl)methyl]-3-propoxy-aniline

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-propoxy-aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-3-propoxy-aniline CAS Name: N-[(4-methoxyphenyl)methyl]-3-propoxyaniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-propoxyaniline Traditional Name: p-anisyl-(3-propoxyphenyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO2/c1-3-11-20-17-6-4-5-15(12-17)18-13-14-7-9-16(19-2)10-8-14/h4-10,12,18H,3,11,13H2,1-2H3