(3S)-1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-[(2-methoxy-1-naphthyl)methyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[(2-methoxy-1-naphthalenyl)methyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-[(2-methoxy-1-naphthyl)methyl]piperidin-1-ium-3-carboxamide Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCCC(C3)C(=O)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCC[C@@H](C3)C(=O)N

InChI

InChI=1S/C18H22N2O2/c1-22-17-9-8-13-5-2-3-7-15(13)16(17)12-20-10-4-6-14(11-20)18(19)21/h2-3,5,7-9,14H,4,6,10-12H2,1H3,(H2,19,21)/p+1/t14-/m0/s1