(1-propan-2-ylpiperidin-4-yl)-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium

Systemtic Name: (1-propan-2-ylpiperidin-4-yl)-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium Openeye Name: (1-isopropyl-4-piperidyl)-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium CAS Name: (1-propan-2-yl-4-piperidinyl)-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium IUPAC Name: (1-propan-2-ylpiperidin-4-yl)-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium Traditional Name: (1-isopropyl-4-piperidyl)-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C)[NH2+]C2CCN(CC2)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[C@@H](C)[NH2+]C2CCN(CC2)C(C)C)C

InChI

InChI=1S/C19H32N2/c1-13(2)21-9-7-18(8-10-21)20-17(6)19-12-15(4)14(3)11-16(19)5/h11-13,17-18,20H,7-10H2,1-6H3/p+1/t17-/m1/s1