[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(1R)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]C(C)CC(C)(C)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)[NH2+][C@@H](C)CC(C)(C)OC

InChI

InChI=1S/C16H27NO/c1-12-9-7-8-10-15(12)14(3)17-13(2)11-16(4,5)18-6/h7-10,13-14,17H,11H2,1-6H3/p+1/t13-,14+/m0/s1