[(1S)-2-azaniumyl-1-(2-oxidanylnaphthalen-1-yl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-oxidanylnaphthalen-1-yl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-hydroxy-1-naphthyl)ethyl]-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: [(1S)-2-ammonio-1-(2-hydroxy-1-naphthalenyl)ethyl]-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-hydroxynaphthalen-1-yl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: [(1S)-2-ammonio-1-(2-hydroxy-1-naphthyl)ethyl]-methyl-(1-methyl-4-piperidyl)ammonium Formula: C19H29N3O+2 MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH+](C)C(C[NH3+])C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CN1CCC(CC1)[NH+](C)[C@H](C[NH3+])C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H27N3O/c1-21-11-9-15(10-12-21)22(2)17(13-20)19-16-6-4-3-5-14(16)7-8-18(19)23/h3-8,15,17,23H,9-13,20H2,1-2H3/p+2/t17-/m1/s1