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

Systemtic Name: [1-(3-methylphenyl)pyrrol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [1-(m-tolyl)pyrrol-2-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [1-(3-methylphenyl)-2-pyrrolyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [1-(3-methylphenyl)pyrrol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [1-(m-tolyl)pyrrol-2-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2C[NH2+]CC3CCCO3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C17H22N2O/c1-14-5-2-6-15(11-14)19-9-3-7-16(19)12-18-13-17-8-4-10-20-17/h2-3,5-7,9,11,17-18H,4,8,10,12-13H2,1H3/p+1/t17-/m1/s1