[(3R)-3-(4-ethylphenyl)-4,4-dimethyl-pentyl]-methyl-azanium

Systemtic Name: [(3R)-3-(4-ethylphenyl)-4,4-dimethyl-pentyl]-methyl-azanium Openeye Name: [(3R)-3-(4-ethylphenyl)-4,4-dimethyl-pentyl]-methyl-ammonium CAS Name: [(3R)-3-(4-ethylphenyl)-4,4-dimethylpentyl]-methylammonium IUPAC Name: [(3R)-3-(4-ethylphenyl)-4,4-dimethylpentyl]-methylazanium Traditional Name: [(3R)-3-(4-ethylphenyl)-4,4-dimethyl-pentyl]-methyl-ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC[NH2+]C)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC[NH2+]C)C(C)(C)C

InChI

InChI=1S/C16H27N/c1-6-13-7-9-14(10-8-13)15(11-12-17-5)16(2,3)4/h7-10,15,17H,6,11-12H2,1-5H3/p+1/t15-/m0/s1