[(1R)-1-(3,4-dimethylphenyl)ethyl]-(1-propan-2-ylpiperidin-4-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]C2CCN(CC2)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)[NH2+]C2CCN(CC2)C(C)C)C

InChI

InChI=1S/C18H30N2/c1-13(2)20-10-8-18(9-11-20)19-16(5)17-7-6-14(3)15(4)12-17/h6-7,12-13,16,18-19H,8-11H2,1-5H3/p+1/t16-/m1/s1