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

Systemtic Name: 3-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-2-amine Openeye Name: 3-nitro-N-(1-tetralin-6-ylethyl)pyridin-2-amine CAS Name: 3-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-(1-tetralin-6-ylethyl)amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3=C(C=CC=N3)[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)