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

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl]-(1-propan-2-ylpiperidin-4-yl)azanium Openeye Name: (1-isopropyl-4-piperidyl)-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)ethyl]-(1-propan-2-yl-4-piperidinyl)ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)ethyl]-(1-propan-2-ylpiperidin-4-yl)azanium Traditional Name: (1-isopropyl-4-piperidyl)-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-13(2)19-11-9-17(10-12-19)18-15(4)16-7-5-14(3)6-8-16/h5-8,13,15,17-18H,9-12H2,1-4H3/p+1/t15-/m1/s1