N-[(4-chloranyl-3-nitro-phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]tetralin-1-amine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (4-chloro-3-nitro-benzyl)-tetralin-1-yl-amine Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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