[(2R)-4-phenylbutan-2-yl]-(1-propan-2-ylpiperidin-4-yl)azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-(1-propan-2-ylpiperidin-4-yl)azanium Openeye Name: (1-isopropyl-4-piperidyl)-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-(1-propan-2-yl-4-piperidinyl)ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-(1-propan-2-ylpiperidin-4-yl)azanium Traditional Name: (1-isopropyl-4-piperidyl)-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]C2CCN(CC2)C(C)C

InChI

InChI=1S/C18H30N2/c1-15(2)20-13-11-18(12-14-20)19-16(3)9-10-17-7-5-4-6-8-17/h4-8,15-16,18-19H,9-14H2,1-3H3/p+1/t16-/m1/s1