[(1R)-1-(4-propylphenyl)ethyl]-(1-propylpiperidin-4-yl)azanium

Systemtic Name: [(1R)-1-(4-propylphenyl)ethyl]-(1-propylpiperidin-4-yl)azanium Openeye Name: [(1R)-1-(4-propylphenyl)ethyl]-(1-propyl-4-piperidyl)ammonium CAS Name: [(1R)-1-(4-propylphenyl)ethyl]-(1-propyl-4-piperidinyl)ammonium IUPAC Name: [(1R)-1-(4-propylphenyl)ethyl]-(1-propylpiperidin-4-yl)azanium Traditional Name: [(1R)-1-(4-propylphenyl)ethyl]-(1-propyl-4-piperidyl)ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]C2CCN(CC2)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C)[NH2+]C2CCN(CC2)CCC

InChI

InChI=1S/C19H32N2/c1-4-6-17-7-9-18(10-8-17)16(3)20-19-11-14-21(13-5-2)15-12-19/h7-10,16,19-20H,4-6,11-15H2,1-3H3/p+1/t16-/m1/s1