1-[(2R)-4-phenylbutan-2-yl]-4-piperidin-1-ium-1-yl-piperidine

Systemtic Name: 1-[(2R)-4-phenylbutan-2-yl]-4-piperidin-1-ium-1-yl-piperidine Openeye Name: 1-[(1R)-1-methyl-3-phenyl-propyl]-4-piperidin-1-ium-1-yl-piperidine CAS Name: 1-[(2R)-4-phenylbutan-2-yl]-4-(1-piperidin-1-iumyl)piperidine IUPAC Name: 1-[(2R)-4-phenylbutan-2-yl]-4-piperidin-1-ium-1-ylpiperidine Traditional Name: 1-[(1R)-1-methyl-3-phenyl-propyl]-4-piperidin-1-ium-1-yl-piperidine Formula: C20H33N2+ MolecularWeight: 301.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CCC(CC2)[NH+]3CCCCC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N2CCC(CC2)[NH+]3CCCCC3

InChI

InChI=1S/C20H32N2/c1-18(10-11-19-8-4-2-5-9-19)21-16-12-20(13-17-21)22-14-6-3-7-15-22/h2,4-5,8-9,18,20H,3,6-7,10-17H2,1H3/p+1/t18-/m1/s1