[(3R)-5-methyl-1-phenyl-hexan-3-yl]azanium

Systemtic Name: [(3R)-5-methyl-1-phenyl-hexan-3-yl]azanium Openeye Name: [(1R)-3-methyl-1-phenethyl-butyl]ammonium CAS Name: [(3R)-5-methyl-1-phenylhexan-3-yl]ammonium IUPAC Name: [(3R)-5-methyl-1-phenylhexan-3-yl]azanium Traditional Name: [(1R)-3-methyl-1-phenethyl-butyl]ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](CCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C13H21N/c1-11(2)10-13(14)9-8-12-6-4-3-5-7-12/h3-7,11,13H,8-10,14H2,1-2H3/p+1/t13-/m1/s1