[(1S)-1-(4-methylphenyl)propyl]-(1-propan-2-ylpiperidin-4-yl)azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-(1-propan-2-ylpiperidin-4-yl)azanium Openeye Name: (1-isopropyl-4-piperidyl)-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)propyl]-(1-propan-2-yl-4-piperidinyl)ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)propyl]-(1-propan-2-ylpiperidin-4-yl)azanium Traditional Name: (1-isopropyl-4-piperidyl)-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-5-18(16-8-6-15(4)7-9-16)19-17-10-12-20(13-11-17)14(2)3/h6-9,14,17-19H,5,10-13H2,1-4H3/p+1/t18-/m0/s1