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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

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