[(3S)-3-(2-methoxy-5-methyl-phenyl)-4,4-dimethyl-pentyl]-methyl-azanium

Systemtic Name: [(3S)-3-(2-methoxy-5-methyl-phenyl)-4,4-dimethyl-pentyl]-methyl-azanium Openeye Name: [(3S)-3-(2-methoxy-5-methyl-phenyl)-4,4-dimethyl-pentyl]-methyl-ammonium CAS Name: [(3S)-3-(2-methoxy-5-methylphenyl)-4,4-dimethylpentyl]-methylammonium IUPAC Name: [(3S)-3-(2-methoxy-5-methylphenyl)-4,4-dimethylpentyl]-methylazanium Traditional Name: [(3S)-3-(2-methoxy-5-methyl-phenyl)-4,4-dimethyl-pentyl]-methyl-ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-12-7-8-15(18-6)13(11-12)14(9-10-17-5)16(2,3)4/h7-8,11,14,17H,9-10H2,1-6H3/p+1/t14-/m1/s1