[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]ammonium Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3/c1-15-8-6-12-19(21-15)22-13-7-11-18(22)14-20-16(2)17-9-4-3-5-10-17/h3-13,16,20H,14H2,1-2H3/p+1/t16-/m1/s1