[1-(3-methylphenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [1-(3-methylphenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [1-(m-tolyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [1-(3-methylphenyl)-2-pyrrolyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [1-(3-methylphenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [1-(m-tolyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]ammonium Formula: C20H23N2+ MolecularWeight: 291.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2C[NH2+]C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2C[NH2+][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/p+1/t17-/m1/s1