(1-propan-2-ylpiperidin-4-yl)-[(1S)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: (1-propan-2-ylpiperidin-4-yl)-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: (1-isopropyl-4-piperidyl)-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: (1-propan-2-yl-4-piperidinyl)-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: (1-propan-2-ylpiperidin-4-yl)-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: (1-isopropyl-4-piperidyl)-[(1S)-1-(4-propylphenyl)ethyl]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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-5-6-17-7-9-18(10-8-17)16(4)20-19-11-13-21(14-12-19)15(2)3/h7-10,15-16,19-20H,5-6,11-14H2,1-4H3/p+1/t16-/m0/s1