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

Systemtic Name: [(3S)-3-(4-methoxyphenyl)-4,4-dimethyl-pentyl]-methyl-azanium Openeye Name: [(3S)-3-(4-methoxyphenyl)-4,4-dimethyl-pentyl]-methyl-ammonium CAS Name: [(3S)-3-(4-methoxyphenyl)-4,4-dimethylpentyl]-methylammonium IUPAC Name: [(3S)-3-(4-methoxyphenyl)-4,4-dimethylpentyl]-methylazanium Traditional Name: [(3S)-3-(4-methoxyphenyl)-4,4-dimethyl-pentyl]-methyl-ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-15(2,3)14(10-11-16-4)12-6-8-13(17-5)9-7-12/h6-9,14,16H,10-11H2,1-5H3/p+1/t14-/m1/s1