[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]azanium Openeye Name: [(1S)-3-methyl-1-[2-(1-piperidyl)phenyl]butyl]ammonium CAS Name: [(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]azanium Traditional Name: [(1S)-3-methyl-1-(2-piperidinophenyl)butyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1N2CCCCC2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1N2CCCCC2)[NH3+]

InChI

InChI=1S/C16H26N2/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3/p+1/t15-/m0/s1