N-methyl-7-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-methyl-7-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-benzyl-N-methyl-7-nitro-tetralin-2-amine CAS Name: N-methyl-7-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-benzyl-N-methyl-7-nitro-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: benzyl-methyl-(7-nitrotetralin-2-yl)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCC3=C(C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCC3=C(C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O2/c1-19(13-14-5-3-2-4-6-14)17-9-7-15-8-10-18(20(21)22)12-16(15)11-17/h2-6,8,10,12,17H,7,9,11,13H2,1H3