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

Systemtic Name: 4-(cyclohexylmethyl)-2-(3-nitrophenyl)aniline Openeye Name: 4-(cyclohexylmethyl)-2-(3-nitrophenyl)aniline CAS Name: 4-(cyclohexylmethyl)-2-(3-nitrophenyl)aniline IUPAC Name: 4-(cyclohexylmethyl)-2-(3-nitrophenyl)aniline Traditional Name: [4-(cyclohexylmethyl)-2-(3-nitrophenyl)phenyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=CC(=C(C=C2)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CC2=CC(=C(C=C2)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O2/c20-19-10-9-15(11-14-5-2-1-3-6-14)12-18(19)16-7-4-8-17(13-16)21(22)23/h4,7-10,12-14H,1-3,5-6,11,20H2