N,N-dimethyl-4-(3-methyl-5-nitro-pyridin-2-yl)oxy-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N,N-dimethyl-4-(3-methyl-5-nitro-pyridin-2-yl)oxy-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N,N-dimethyl-8-[(3-methyl-5-nitro-2-pyridyl)oxy]tetralin-5-amine CAS Name: N,N-dimethyl-4-[(3-methyl-5-nitro-2-pyridinyl)oxy]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N,N-dimethyl-4-(3-methyl-5-nitropyridin-2-yl)oxy-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: dimethyl-[8-[(3-methyl-5-nitro-2-pyridyl)oxy]tetralin-5-yl]amine Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1OC2=C3CCCCC3=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CN=C1OC2=C3CCCCC3=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-12-10-13(21(22)23)11-19-18(12)24-17-9-8-16(20(2)3)14-6-4-5-7-15(14)17/h8-11H,4-7H2,1-3H3