N-[(2S)-butan-2-yl]-1-(3-phenylpropyl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-1-(3-phenylpropyl)piperidin-1-ium-4-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-1-(3-phenylpropyl)piperidin-1-ium-4-carboxamide CAS Name: N-[(2S)-butan-2-yl]-1-(3-phenylpropyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-1-(3-phenylpropyl)piperidin-1-ium-4-carboxamide Traditional Name: N-[(1S)-1-methylpropyl]-1-(3-phenylpropyl)piperidin-1-ium-4-carboxamide Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC[NH+](CC1)CCCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)C1CC[NH+](CC1)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H30N2O/c1-3-16(2)20-19(22)18-11-14-21(15-12-18)13-7-10-17-8-5-4-6-9-17/h4-6,8-9,16,18H,3,7,10-15H2,1-2H3,(H,20,22)/p+1/t16-/m0/s1