7-nitro-N-[(1S)-1-phenylethyl]-9,9-dipropyl-fluoren-2-amine

Systemtic Name: 7-nitro-N-[(1S)-1-phenylethyl]-9,9-dipropyl-fluoren-2-amine Openeye Name: 7-nitro-N-[(1S)-1-phenylethyl]-9,9-dipropyl-fluoren-2-amine CAS Name: 7-nitro-N-[(1S)-1-phenylethyl]-9,9-dipropyl-2-fluorenamine IUPAC Name: 7-nitro-N-[(1S)-1-phenylethyl]-9,9-dipropylfluoren-2-amine Traditional Name: (7-nitro-9,9-dipropyl-fluoren-2-yl)-[(1S)-1-phenylethyl]amine Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(C=CC(=C2)NC(C)C3=CC=CC=C3)C4=C1C=C(C=C4)[N+](=O)[O-])CCC

Isomeric SMILES

CCCC1(C2=C(C=CC(=C2)N[C@@H](C)C3=CC=CC=C3)C4=C1C=C(C=C4)[N+](=O)[O-])CCC

InChI

InChI=1S/C27H30N2O2/c1-4-15-27(16-5-2)25-17-21(28-19(3)20-9-7-6-8-10-20)11-13-23(25)24-14-12-22(29(30)31)18-26(24)27/h6-14,17-19,28H,4-5,15-16H2,1-3H3/t19-/m0/s1