N-[(4-methoxy-3-propoxy-phenyl)methyl]aniline

Systemtic Name: N-[(4-methoxy-3-propoxy-phenyl)methyl]aniline Openeye Name: N-[(4-methoxy-3-propoxy-phenyl)methyl]aniline CAS Name: N-[(4-methoxy-3-propoxyphenyl)methyl]aniline IUPAC Name: N-[(4-methoxy-3-propoxyphenyl)methyl]aniline Traditional Name: (4-methoxy-3-propoxy-benzyl)-phenyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CNC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CNC2=CC=CC=C2)OC

InChI

InChI=1S/C17H21NO2/c1-3-11-20-17-12-14(9-10-16(17)19-2)13-18-15-7-5-4-6-8-15/h4-10,12,18H,3,11,13H2,1-2H3