(3S)-1-pentan-3-yl-N-phenyl-piperidin-1-ium-3-amine

Systemtic Name: (3S)-1-pentan-3-yl-N-phenyl-piperidin-1-ium-3-amine Openeye Name: (3S)-1-(1-ethylpropyl)-N-phenyl-piperidin-1-ium-3-amine CAS Name: (3S)-1-pentan-3-yl-N-phenyl-3-piperidin-1-iumamine IUPAC Name: (3S)-1-pentan-3-yl-N-phenylpiperidin-1-ium-3-amine Traditional Name: [(3S)-1-(1-ethylpropyl)piperidin-1-ium-3-yl]-phenyl-amine Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH+]1CCCC(C1)NC2=CC=CC=C2

Isomeric SMILES

CCC(CC)[NH+]1CCC[C@@H](C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H26N2/c1-3-16(4-2)18-12-8-11-15(13-18)17-14-9-6-5-7-10-14/h5-7,9-10,15-17H,3-4,8,11-13H2,1-2H3/p+1/t15-/m0/s1