(3S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-tetralin-5-ylpiperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-tetralin-5-ylpiperidin-1-ium-3-carboxamide Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCC[NH2+]C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)[C@H]3CCC[NH2+]C3

InChI

InChI=1S/C16H22N2O/c19-16(13-7-4-10-17-11-13)18-15-9-3-6-12-5-1-2-8-14(12)15/h3,6,9,13,17H,1-2,4-5,7-8,10-11H2,(H,18,19)/p+1/t13-/m0/s1