N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N-propyl-4-(3-propylpyrrolidin-1-yl)cyclohexan-1-amine

Systemtic Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N-propyl-4-(3-propylpyrrolidin-1-yl)cyclohexan-1-amine Openeye Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N-propyl-4-(3-propylpyrrolidin-1-yl)cyclohexanamine CAS Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N-propyl-4-(3-propyl-1-pyrrolidinyl)-1-cyclohexanamine IUPAC Name: N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N-propyl-4-(3-propylpyrrolidin-1-yl)cyclohexan-1-amine Traditional Name: [(E)-but-2-enyl]-[1-(4-chlorophenyl)-4-(3-propylpyrrolidino)cyclohexyl]-propyl-amine Formula: C26H41ClN2 MolecularWeight: 417.07014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(C1)C2CCC(CC2)(C3=CC=C(C=C3)Cl)N(CCC)CC=CC

Isomeric SMILES

CCCC1CCN(C1)C2CCC(CC2)(C3=CC=C(C=C3)Cl)N(CCC)C/C=C/C

InChI

InChI=1S/C26H41ClN2/c1-4-7-19-29(18-6-3)26(23-9-11-24(27)12-10-23)16-13-25(14-17-26)28-20-15-22(21-28)8-5-2/h4,7,9-12,22,25H,5-6,8,13-21H2,1-3H3/b7-4+