dimethyl-[[2-[(R)-(4-methylphenyl)-oxidanyl-methyl]indol-1-yl]methyl]azanium

Systemtic Name: dimethyl-[[2-[(R)-(4-methylphenyl)-oxidanyl-methyl]indol-1-yl]methyl]azanium Openeye Name: [2-[(R)-hydroxy(p-tolyl)methyl]indol-1-yl]methyl-dimethyl-ammonium CAS Name: [2-[(R)-hydroxy-(4-methylphenyl)methyl]-1-indolyl]methyl-dimethylammonium IUPAC Name: [2-[(R)-hydroxy-(4-methylphenyl)methyl]indol-1-yl]methyl-dimethylazanium Traditional Name: [2-[(R)-hydroxy(p-tolyl)methyl]indol-1-yl]methyl-dimethyl-ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2C[NH+](C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC3=CC=CC=C3N2C[NH+](C)C)O

InChI

InChI=1S/C19H22N2O/c1-14-8-10-15(11-9-14)19(22)18-12-16-6-4-5-7-17(16)21(18)13-20(2)3/h4-12,19,22H,13H2,1-3H3/p+1/t19-/m1/s1