[(1S,2S)-1-(4-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propyl]azanium

Systemtic Name: [(1S,2S)-1-(4-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1S,2S)-1-(4-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(1S,2S)-1-(4-methoxyphenyl)-2-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S,2S)-1-(4-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1S,2S)-1-(4-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-12-8-10-18(11-9-12)13(2)16(17)14-4-6-15(19-3)7-5-14/h4-7,12-13,16H,8-11,17H2,1-3H3/p+2/t13-,16+/m0/s1