[(1S)-cyclohex-3-en-1-yl]methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[[(1S)-cyclohex-3-en-1-yl]methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[[(1S)-cyclohex-3-en-1-yl]methyl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[[(1S)-cyclohex-3-en-1-yl]methyl]ammonium Formula: C19H30N2+2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H28N2/c1-3-7-17(8-4-1)15-20-19-11-13-21(14-12-19)16-18-9-5-2-6-10-18/h1-3,5-6,9-10,17,19-20H,4,7-8,11-16H2/p+2/t17-/m1/s1