3-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-1-ium-2-amine

Systemtic Name: 3-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-1-ium-2-amine Openeye Name: 3-nitro-N-[(1R)-1-tetralin-6-ylethyl]pyridin-1-ium-2-amine CAS Name: 3-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-pyridin-1-iumamine IUPAC Name: 3-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-1-ium-2-amine Traditional Name: (3-nitropyridin-1-ium-2-yl)-[(1R)-1-tetralin-6-ylethyl]amine Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=C(C=CC=[NH+]3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC3=C(C=CC=[NH+]3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O2/c1-12(19-17-16(20(21)22)7-4-10-18-17)14-9-8-13-5-2-3-6-15(13)11-14/h4,7-12H,2-3,5-6H2,1H3,(H,18,19)/p+1/t12-/m1/s1