2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine Openeye Name: 2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine CAS Name: 2-(1-cyclohexenyl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine IUPAC Name: 2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NCCC3=CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-27-21-12-10-18(11-13-21)22(19-8-5-9-20(16-19)24(25)26)23-15-14-17-6-3-2-4-7-17/h5-6,8-13,16,22-23H,2-4,7,14-15H2,1H3