[(3S)-3-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propyl]azanium

Systemtic Name: [(3S)-3-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propyl]azanium Openeye Name: [(3S)-3-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propyl]ammonium CAS Name: [(3S)-3-(4-methoxyphenyl)-3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-methoxyphenyl)-3-piperidin-1-ium-1-ylpropyl]azanium Traditional Name: [(3S)-3-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propyl]ammonium Formula: C15H26N2O+2 MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC[NH3+])[NH+]2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC[NH3+])[NH+]2CCCCC2

InChI

InChI=1S/C15H24N2O/c1-18-14-7-5-13(6-8-14)15(9-10-16)17-11-3-2-4-12-17/h5-8,15H,2-4,9-12,16H2,1H3/p+2/t15-/m0/s1