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

Systemtic Name: [(2S)-2-methylbutyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[(2S)-2-methylbutyl]ammonium CAS Name: [(2S)-2-methylbutyl]-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(2S)-2-methylbutyl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[(2S)-2-methylbutyl]ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-3-15(2)13-18-17-9-11-19(12-10-17)14-16-7-5-4-6-8-16/h4-8,15,17-18H,3,9-14H2,1-2H3/p+2/t15-/m0/s1