N-[(4-cyclohexyloxy-3-nitro-phenyl)methyl]cyclopropanamine

Systemtic Name: N-[(4-cyclohexyloxy-3-nitro-phenyl)methyl]cyclopropanamine Openeye Name: N-[[4-(cyclohexoxy)-3-nitro-phenyl]methyl]cyclopropanamine CAS Name: N-[(4-cyclohexyloxy-3-nitrophenyl)methyl]cyclopropanamine IUPAC Name: N-[(4-cyclohexyloxy-3-nitrophenyl)methyl]cyclopropanamine Traditional Name: [4-(cyclohexoxy)-3-nitro-benzyl]-cyclopropyl-amine Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C=C(C=C2)CNC3CC3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC2=C(C=C(C=C2)CNC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O3/c19-18(20)15-10-12(11-17-13-7-8-13)6-9-16(15)21-14-4-2-1-3-5-14/h6,9-10,13-14,17H,1-5,7-8,11H2