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

Systemtic Name: [(3S)-3-(4-tert-butylphenyl)-4,4-dimethyl-pentyl]-methyl-azanium Openeye Name: [(3S)-3-(4-tert-butylphenyl)-4,4-dimethyl-pentyl]-methyl-ammonium CAS Name: [(3S)-3-(4-tert-butylphenyl)-4,4-dimethylpentyl]-methylammonium IUPAC Name: [(3S)-3-(4-tert-butylphenyl)-4,4-dimethylpentyl]-methylazanium Traditional Name: [(3S)-3-(4-tert-butylphenyl)-4,4-dimethyl-pentyl]-methyl-ammonium Formula: C18H32N+ MolecularWeight: 262.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-17(2,3)15-10-8-14(9-11-15)16(12-13-19-7)18(4,5)6/h8-11,16,19H,12-13H2,1-7H3/p+1/t16-/m1/s1