3-nitro-N-[(1-phenylcyclopentyl)methyl]aniline

Systemtic Name: 3-nitro-N-[(1-phenylcyclopentyl)methyl]aniline Openeye Name: 3-nitro-N-[(1-phenylcyclopentyl)methyl]aniline CAS Name: 3-nitro-N-[(1-phenylcyclopentyl)methyl]aniline IUPAC Name: 3-nitro-N-[(1-phenylcyclopentyl)methyl]aniline Traditional Name: (3-nitrophenyl)-[(1-phenylcyclopentyl)methyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-20(22)17-10-6-9-16(13-17)19-14-18(11-4-5-12-18)15-7-2-1-3-8-15/h1-3,6-10,13,19H,4-5,11-12,14H2