4-(cyclopentylmethyl)-2-(3-nitrophenyl)aniline

Systemtic Name: 4-(cyclopentylmethyl)-2-(3-nitrophenyl)aniline Openeye Name: 4-(cyclopentylmethyl)-2-(3-nitrophenyl)aniline CAS Name: 4-(cyclopentylmethyl)-2-(3-nitrophenyl)aniline IUPAC Name: 4-(cyclopentylmethyl)-2-(3-nitrophenyl)aniline Traditional Name: [4-(cyclopentylmethyl)-2-(3-nitrophenyl)phenyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=CC(=C(C=C2)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CC2=CC(=C(C=C2)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O2/c19-18-9-8-14(10-13-4-1-2-5-13)11-17(18)15-6-3-7-16(12-15)20(21)22/h3,6-9,11-13H,1-2,4-5,10,19H2