[(3S)-4-methyl-3-(4-methylphenyl)pentyl]azanium

Systemtic Name: [(3S)-4-methyl-3-(4-methylphenyl)pentyl]azanium Openeye Name: [(3S)-4-methyl-3-(p-tolyl)pentyl]ammonium CAS Name: [(3S)-4-methyl-3-(4-methylphenyl)pentyl]ammonium IUPAC Name: [(3S)-4-methyl-3-(4-methylphenyl)pentyl]azanium Traditional Name: [(3S)-4-methyl-3-(p-tolyl)pentyl]ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC[NH3+])C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC[NH3+])C(C)C

InChI

InChI=1S/C13H21N/c1-10(2)13(8-9-14)12-6-4-11(3)5-7-12/h4-7,10,13H,8-9,14H2,1-3H3/p+1/t13-/m0/s1