N-[1-(4-methylphenyl)propyl]-3-propoxy-aniline

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-propoxy-aniline Openeye Name: 3-propoxy-N-[1-(p-tolyl)propyl]aniline CAS Name: N-[1-(4-methylphenyl)propyl]-3-propoxyaniline IUPAC Name: N-[1-(4-methylphenyl)propyl]-3-propoxyaniline Traditional Name: (3-propoxyphenyl)-[1-(p-tolyl)propyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-13-21-18-8-6-7-17(14-18)20-19(5-2)16-11-9-15(3)10-12-16/h6-12,14,19-20H,4-5,13H2,1-3H3