[(2S)-2-methylpentyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: [(2S)-2-methylpentyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[(2S)-2-methylpentyl]ammonium CAS Name: [(2S)-2-methylpentyl]-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(2S)-2-methylpentyl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[(2S)-2-methylpentyl]ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C[NH2+]C1CC[NH+](CC1)CC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)C[NH2+]C1CC[NH+](CC1)CC2=CC=CC=C2

InChI

InChI=1S/C18H30N2/c1-3-7-16(2)14-19-18-10-12-20(13-11-18)15-17-8-5-4-6-9-17/h4-6,8-9,16,18-19H,3,7,10-15H2,1-2H3/p+2/t16-/m0/s1