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

Systemtic Name: [(3S)-3-(2,5-dimethoxyphenyl)-4,4-dimethyl-pentyl]-methyl-azanium Openeye Name: [(3S)-3-(2,5-dimethoxyphenyl)-4,4-dimethyl-pentyl]-methyl-ammonium CAS Name: [(3S)-3-(2,5-dimethoxyphenyl)-4,4-dimethylpentyl]-methylammonium IUPAC Name: [(3S)-3-(2,5-dimethoxyphenyl)-4,4-dimethylpentyl]-methylazanium Traditional Name: [(3S)-3-(2,5-dimethoxyphenyl)-4,4-dimethyl-pentyl]-methyl-ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-16(2,3)14(9-10-17-4)13-11-12(18-5)7-8-15(13)19-6/h7-8,11,14,17H,9-10H2,1-6H3/p+1/t14-/m1/s1