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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCN1CCC(CC1)[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

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