N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(3-methoxyphenyl)ethenyl]cyclohexanamine

Systemtic Name: N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(3-methoxyphenyl)ethenyl]cyclohexanamine Openeye Name: N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(3-methoxyphenyl)vinyl]cyclohexanamine CAS Name: N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(3-methoxyphenyl)ethenyl]cyclohexanamine IUPAC Name: N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(3-methoxyphenyl)ethenyl]cyclohexanamine Traditional Name: cyclohexyl-[(E)-1-(3-methoxyphenyl)-2-(1-pyrrolin-2-yl)vinyl]amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CC2=NCCC2)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\C2=NCCC2)/NC3CCCCC3

InChI

InChI=1S/C19H26N2O/c1-22-18-11-5-7-15(13-18)19(14-17-10-6-12-20-17)21-16-8-3-2-4-9-16/h5,7,11,13-14,16,21H,2-4,6,8-10,12H2,1H3/b19-14+