(1R)-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[1-(m-tolyl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-1-phenylethanamine Traditional Name: [1-(m-tolyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2CN[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-16-8-6-11-19(14-16)22-13-7-12-20(22)15-21-17(2)18-9-4-3-5-10-18/h3-14,17,21H,15H2,1-2H3/t17-/m1/s1