2,3-dihydro-1H-inden-5-yl-(3,4-dimethyl-5-nitro-phenyl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(3,4-dimethyl-5-nitro-phenyl)methanamine Openeye Name: (3,4-dimethyl-5-nitro-phenyl)-indan-5-yl-methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(3,4-dimethyl-5-nitrophenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(3,4-dimethyl-5-nitrophenyl)methanamine Traditional Name: [(3,4-dimethyl-5-nitro-phenyl)-indan-5-yl-methyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C2=CC3=C(CCC3)C=C2)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C2=CC3=C(CCC3)C=C2)N)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O2/c1-11-8-16(10-17(12(11)2)20(21)22)18(19)15-7-6-13-4-3-5-14(13)9-15/h6-10,18H,3-5,19H2,1-2H3