N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-yl-aniline

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-yl-aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-yl-aniline CAS Name: N-[(2-methoxyphenyl)methyl]-3-(1-pyrrolyl)aniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylaniline Traditional Name: o-anisyl-(3-pyrrol-1-ylphenyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=CC(=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=CC(=C2)N3C=CC=C3

InChI

InChI=1S/C18H18N2O/c1-21-18-10-3-2-7-15(18)14-19-16-8-6-9-17(13-16)20-11-4-5-12-20/h2-13,19H,14H2,1H3