(3S)-N-(4-cyclopentyloxy-2-methyl-phenyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(4-cyclopentyloxy-2-methyl-phenyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[4-(cyclopentoxy)-2-methyl-phenyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(4-cyclopentyloxy-2-methylphenyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(4-cyclopentyloxy-2-methylphenyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[4-(cyclopentoxy)-2-methyl-phenyl]piperidin-1-ium-3-carboxamide Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)C3CCC[NH2+]C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)[C@H]3CCC[NH2+]C3

InChI

InChI=1S/C18H26N2O2/c1-13-11-16(22-15-6-2-3-7-15)8-9-17(13)20-18(21)14-5-4-10-19-12-14/h8-9,11,14-15,19H,2-7,10,12H2,1H3,(H,20,21)/p+1/t14-/m0/s1