[1-[(1S)-1-(4-cyanophenyl)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(1S)-1-(4-cyanophenyl)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1-(4-cyanophenyl)ethyl]-4-piperidyl]ammonium CAS Name: [1-[(1S)-1-(4-cyanophenyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1S)-1-(4-cyanophenyl)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1-(4-cyanophenyl)ethyl]-4-piperidyl]ammonium Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)N2CCC(CC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H19N3/c1-11(17-8-6-14(16)7-9-17)13-4-2-12(10-15)3-5-13/h2-5,11,14H,6-9,16H2,1H3/p+1/t11-/m0/s1