[(1S)-3-(4-methylpiperidin-1-ium-1-yl)-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-(4-methylpiperidin-1-ium-1-yl)-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(4-methylpiperidin-1-ium-1-yl)-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(4-methyl-1-piperidin-1-iumyl)-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(4-methylpiperidin-1-ium-1-yl)-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(4-methylpiperidin-1-ium-1-yl)-1-phenyl-propyl]ammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1CC[NH+](CC1)CC[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H24N2/c1-13-7-10-17(11-8-13)12-9-15(16)14-5-3-2-4-6-14/h2-6,13,15H,7-12,16H2,1H3/p+2/t15-/m0/s1