N-(5,7-dimethyl-2-phenyl-1H-inden-4-yl)-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-(5,7-dimethyl-2-phenyl-1H-inden-4-yl)-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-(5,7-dimethyl-2-phenyl-1H-inden-4-yl)hydroxylamine CAS Name: N-(5,7-dimethyl-2-phenyl-1H-inden-4-yl)-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-(5,7-dimethyl-2-phenyl-1H-inden-4-yl)hydroxylamine Traditional Name: N-benzyl-N-(5,7-dimethyl-2-phenyl-1H-inden-4-yl)hydroxylamine Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)O)C

InChI

InChI=1S/C24H23NO/c1-17-13-18(2)24(25(26)16-19-9-5-3-6-10-19)23-15-21(14-22(17)23)20-11-7-4-8-12-20/h3-13,15,26H,14,16H2,1-2H3