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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrrol-5-yl)ethenyl]cyclohexanamine Openeye Name: N-[(E)-1-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrrol-5-yl)vinyl]cyclohexanamine CAS Name: N-[(E)-1-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrrol-5-yl)ethenyl]cyclohexanamine IUPAC Name: N-[(E)-1-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrrol-5-yl)ethenyl]cyclohexanamine Traditional Name: [(E)-1-(4-chlorophenyl)-2-(1-pyrrolin-2-yl)vinyl]-cyclohexyl-amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=CC2=NCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)N/C(=C/C2=NCCC2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN2/c19-15-10-8-14(9-11-15)18(13-17-7-4-12-20-17)21-16-5-2-1-3-6-16/h8-11,13,16,21H,1-7,12H2/b18-13+