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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-propoxy-aniline Openeye Name: 3-propoxy-N-(p-tolylmethyl)aniline CAS Name: N-[(4-methylphenyl)methyl]-3-propoxyaniline IUPAC Name: N-[(4-methylphenyl)methyl]-3-propoxyaniline Traditional Name: (4-methylbenzyl)-(3-propoxyphenyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-11-19-17-6-4-5-16(12-17)18-13-15-9-7-14(2)8-10-15/h4-10,12,18H,3,11,13H2,1-2H3