2-methyl-5-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-methyl-5-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-benzyl-2-methyl-5-nitro-indan-1-amine CAS Name: 2-methyl-5-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-benzyl-2-methyl-5-nitro-2,3-dihydro-1H-inden-1-amine Traditional Name: benzyl-(2-methyl-5-nitro-indan-1-yl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1NCC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(C1NCC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c1-12-9-14-10-15(19(20)21)7-8-16(14)17(12)18-11-13-5-3-2-4-6-13/h2-8,10,12,17-18H,9,11H2,1H3