N-[(3-methoxy-2-propoxy-phenyl)methyl]aniline

Systemtic Name: N-[(3-methoxy-2-propoxy-phenyl)methyl]aniline Openeye Name: N-[(3-methoxy-2-propoxy-phenyl)methyl]aniline CAS Name: N-[(3-methoxy-2-propoxyphenyl)methyl]aniline IUPAC Name: N-[(3-methoxy-2-propoxyphenyl)methyl]aniline Traditional Name: (3-methoxy-2-propoxy-benzyl)-phenyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNC2=CC=CC=C2

InChI

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