N-[(1-methylpyrrol-2-yl)methyl]-4-phenoxy-aniline

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-4-phenoxy-aniline Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-4-phenoxy-aniline CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-4-phenoxyaniline IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-4-phenoxyaniline Traditional Name: (1-methylpyrrol-2-yl)methyl-(4-phenoxyphenyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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