N-[(3-chlorophenyl)methyl]-7-nitro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: N-[(3-chlorophenyl)methyl]-7-nitro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: N-[(3-chlorophenyl)methyl]-7-nitro-tetralin-2-amine hydrochloride CAS Name: N-[(3-chlorophenyl)methyl]-7-nitro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: N-[(3-chlorophenyl)methyl]-7-nitro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: (3-chlorobenzyl)-(7-nitrotetralin-2-yl)amine hydrochloride Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC3=CC(=CC=C3)Cl)C=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

C1CC2=C(CC1NCC3=CC(=CC=C3)Cl)C=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C17H17ClN2O2.ClH/c18-15-3-1-2-12(8-15)11-19-16-6-4-13-5-7-17(20(21)22)10-14(13)9-16;/h1-3,5,7-8,10,16,19H,4,6,9,11H2;1H