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

Systemtic Name: [(1S)-2-azaniumyl-1-naphthalen-1-yl-ethyl]-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: [(1S)-2-azaniumyl-1-(1-naphthyl)ethyl]-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: [(1S)-2-ammonio-1-(1-naphthalenyl)ethyl]-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [(1S)-2-azaniumyl-1-naphthalen-1-ylethyl]-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: [(1S)-2-ammonio-1-(1-naphthyl)ethyl]-methyl-(1-methyl-4-piperidyl)ammonium Formula: C19H29N3+2 MolecularWeight: 299.45366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3/c1-21-12-10-16(11-13-21)22(2)19(14-20)18-9-5-7-15-6-3-4-8-17(15)18/h3-9,16,19H,10-14,20H2,1-2H3/p+2/t19-/m1/s1