[(3S)-3-(4-chlorophenyl)-4,4-dimethyl-pentyl]-methyl-azanium

Systemtic Name: [(3S)-3-(4-chlorophenyl)-4,4-dimethyl-pentyl]-methyl-azanium Openeye Name: [(3S)-3-(4-chlorophenyl)-4,4-dimethyl-pentyl]-methyl-ammonium CAS Name: [(3S)-3-(4-chlorophenyl)-4,4-dimethylpentyl]-methylammonium IUPAC Name: [(3S)-3-(4-chlorophenyl)-4,4-dimethylpentyl]-methylazanium Traditional Name: [(3S)-3-(4-chlorophenyl)-4,4-dimethyl-pentyl]-methyl-ammonium Formula: C14H23ClN+ MolecularWeight: 240.79212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-14(2,3)13(9-10-16-4)11-5-7-12(15)8-6-11/h5-8,13,16H,9-10H2,1-4H3/p+1/t13-/m1/s1