3-methoxy-N-(1-phenylpropyl)aniline

Systemtic Name: 3-methoxy-N-(1-phenylpropyl)aniline Openeye Name: 3-methoxy-N-(1-phenylpropyl)aniline CAS Name: 3-methoxy-N-(1-phenylpropyl)aniline IUPAC Name: 3-methoxy-N-(1-phenylpropyl)aniline Traditional Name: (3-methoxyphenyl)-(1-phenylpropyl)amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H19NO/c1-3-16(13-8-5-4-6-9-13)17-14-10-7-11-15(12-14)18-2/h4-12,16-17H,3H2,1-2H3