N-[(4-methylphenyl)methyl]-2-propoxy-aniline

Systemtic Name: N-[(4-methylphenyl)methyl]-2-propoxy-aniline Openeye Name: 2-propoxy-N-(p-tolylmethyl)aniline CAS Name: N-[(4-methylphenyl)methyl]-2-propoxyaniline IUPAC Name: N-[(4-methylphenyl)methyl]-2-propoxyaniline Traditional Name: (4-methylbenzyl)-(2-propoxyphenyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1NCC2=CC=C(C=C2)C

InChI

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