(4-methylpiperidin-1-yl)-[1-[(2R)-2-phenylpropyl]piperidin-1-ium-4-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[1-[(2R)-2-phenylpropyl]piperidin-1-ium-4-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-[(2R)-2-phenylpropyl]piperidin-1-ium-4-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-[(2R)-2-phenylpropyl]-4-piperidin-1-iumyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-[(2R)-2-phenylpropyl]piperidin-1-ium-4-yl]methanone Traditional Name: (4-methylpiperidino)-[1-[(2R)-2-phenylpropyl]piperidin-1-ium-4-yl]methanone Formula: C21H33N2O+ MolecularWeight: 329.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CC[NH+](CC2)CC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CC[NH+](CC2)C[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H32N2O/c1-17-8-14-23(15-9-17)21(24)20-10-12-22(13-11-20)16-18(2)19-6-4-3-5-7-19/h3-7,17-18,20H,8-16H2,1-2H3/p+1/t18-/m0/s1