(3S)-1-cyclobutyl-N-methyl-N-(phenylmethyl)piperidin-1-ium-3-amine

Systemtic Name: (3S)-1-cyclobutyl-N-methyl-N-(phenylmethyl)piperidin-1-ium-3-amine Openeye Name: (3S)-N-benzyl-1-cyclobutyl-N-methyl-piperidin-1-ium-3-amine CAS Name: (3S)-1-cyclobutyl-N-methyl-N-(phenylmethyl)-3-piperidin-1-iumamine IUPAC Name: (3S)-N-benzyl-1-cyclobutyl-N-methylpiperidin-1-ium-3-amine Traditional Name: benzyl-[(3S)-1-cyclobutylpiperidin-1-ium-3-yl]-methyl-amine Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCC[NH+](C2)C3CCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H]2CCC[NH+](C2)C3CCC3

InChI

InChI=1S/C17H26N2/c1-18(13-15-7-3-2-4-8-15)17-11-6-12-19(14-17)16-9-5-10-16/h2-4,7-8,16-17H,5-6,9-14H2,1H3/p+1/t17-/m0/s1