[3-[(2-methylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-methylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[o-tolylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[(2-methylphenyl)methyl-[[(2R)-2-oxolanyl]methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(2-methylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(2-methylbenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]propyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2CCCO2)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CN(C[C@H]2CCCO2)C(=O)CC[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-13-5-2-3-6-14(13)11-18(16(19)8-9-17)12-15-7-4-10-20-15/h2-3,5-6,15H,4,7-12,17H2,1H3/p+1/t15-/m1/s1