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

Systemtic Name: N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methoxyphenyl)ethenyl]cyclohexanamine Openeye Name: N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methoxyphenyl)vinyl]cyclohexanamine CAS Name: N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methoxyphenyl)ethenyl]cyclohexanamine IUPAC Name: N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methoxyphenyl)ethenyl]cyclohexanamine Traditional Name: cyclohexyl-[(E)-1-(4-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=C(C=C1)C(=CC2=NCCC2)NC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-22-18-11-9-15(10-12-18)19(14-17-8-5-13-20-17)21-16-6-3-2-4-7-16/h9-12,14,16,21H,2-8,13H2,1H3/b19-14+