N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-morpholin-4-yl-N-propyl-cyclohexan-1-amine

Systemtic Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-morpholin-4-yl-N-propyl-cyclohexan-1-amine Openeye Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-morpholino-N-propyl-cyclohexanamine CAS Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-(4-morpholinyl)-N-propyl-1-cyclohexanamine IUPAC Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-morpholin-4-yl-N-propylcyclohexan-1-amine Traditional Name: [(E)-but-2-enyl]-[1-(4-chlorophenyl)-4-morpholino-cyclohexyl]-propyl-amine Formula: C23H35ClN2O MolecularWeight: 390.9898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=CC)C1(CCC(CC1)N2CCOCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(C/C=C/C)C1(CCC(CC1)N2CCOCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H35ClN2O/c1-3-5-15-26(14-4-2)23(20-6-8-21(24)9-7-20)12-10-22(11-13-23)25-16-18-27-19-17-25/h3,5-9,22H,4,10-19H2,1-2H3/b5-3+