N-[[2-(2-methoxyphenyl)phenyl]methyl]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-[[2-(2-methoxyphenyl)phenyl]methyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[[2-(2-methoxyphenyl)phenyl]methyl]-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[[2-(2-methoxyphenyl)phenyl]methyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[[2-(2-methoxyphenyl)phenyl]methyl]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: [2-(2-methoxyphenyl)benzyl]-(1-pyrrolin-2-yl)amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=CC=C2CNC3=NCCC3

Isomeric SMILES

COC1=CC=CC=C1C2=CC=CC=C2CNC3=NCCC3

InChI

InChI=1S/C18H20N2O/c1-21-17-10-5-4-9-16(17)15-8-3-2-7-14(15)13-20-18-11-6-12-19-18/h2-5,7-10H,6,11-13H2,1H3,(H,19,20)