N,N-dimethyl-4-(2-methyl-4-nitro-phenoxy)-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N,N-dimethyl-4-(2-methyl-4-nitro-phenoxy)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N,N-dimethyl-8-(2-methyl-4-nitro-phenoxy)tetralin-5-amine CAS Name: N,N-dimethyl-4-(2-methyl-4-nitrophenoxy)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N,N-dimethyl-4-(2-methyl-4-nitrophenoxy)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: dimethyl-[8-(2-methyl-4-nitro-phenoxy)tetralin-5-yl]amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=C3CCCCC3=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=C3CCCCC3=C(C=C2)N(C)C

InChI

InChI=1S/C19H22N2O3/c1-13-12-14(21(22)23)8-10-18(13)24-19-11-9-17(20(2)3)15-6-4-5-7-16(15)19/h8-12H,4-7H2,1-3H3