(1R)-N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1-phenylethanamine Traditional Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CN2C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O/c1-16(17-9-4-3-5-10-17)21-15-18-11-8-14-22(18)19-12-6-7-13-20(19)23-2/h3-14,16,21H,15H2,1-2H3/t16-/m1/s1