N-(1-phenylethyl)-3-propoxy-aniline

Systemtic Name: N-(1-phenylethyl)-3-propoxy-aniline Openeye Name: N-(1-phenylethyl)-3-propoxy-aniline CAS Name: N-(1-phenylethyl)-3-propoxyaniline IUPAC Name: N-(1-phenylethyl)-3-propoxyaniline Traditional Name: 1-phenylethyl-(3-propoxyphenyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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