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

Systemtic Name: [(3S)-3-(3,4-dichlorophenyl)-4,4-dimethyl-pentyl]-methyl-azanium Openeye Name: [(3S)-3-(3,4-dichlorophenyl)-4,4-dimethyl-pentyl]-methyl-ammonium CAS Name: [(3S)-3-(3,4-dichlorophenyl)-4,4-dimethylpentyl]-methylammonium IUPAC Name: [(3S)-3-(3,4-dichlorophenyl)-4,4-dimethylpentyl]-methylazanium Traditional Name: [(3S)-3-(3,4-dichlorophenyl)-4,4-dimethyl-pentyl]-methyl-ammonium Formula: C14H22Cl2N+ MolecularWeight: 275.23718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21Cl2N/c1-14(2,3)11(7-8-17-4)10-5-6-12(15)13(16)9-10/h5-6,9,11,17H,7-8H2,1-4H3/p+1/t11-/m1/s1