3-[[2-(cyclohexen-1-yl)ethylamino]-(4-methoxyphenyl)methyl]aniline

Systemtic Name: 3-[[2-(cyclohexen-1-yl)ethylamino]-(4-methoxyphenyl)methyl]aniline Openeye Name: 3-[[2-(cyclohexen-1-yl)ethylamino]-(4-methoxyphenyl)methyl]aniline CAS Name: 3-[[2-(1-cyclohexenyl)ethylamino]-(4-methoxyphenyl)methyl]aniline IUPAC Name: 3-[[2-(cyclohexen-1-yl)ethylamino]-(4-methoxyphenyl)methyl]aniline Traditional Name: [(3-aminophenyl)-(4-methoxyphenyl)methyl]-[2-(cyclohexen-1-yl)ethyl]amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)NCCC3=CCCCC3

InChI

InChI=1S/C22H28N2O/c1-25-21-12-10-18(11-13-21)22(19-8-5-9-20(23)16-19)24-15-14-17-6-3-2-4-7-17/h5-6,8-13,16,22,24H,2-4,7,14-15,23H2,1H3