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

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

Systemtic Name:N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-3-methyl-N-propyl-4-(3-propylpyrrolidin-1-yl)cyclohexan-1-amine
Openeye Name:N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-3-methyl-N-propyl-4-(3-propylpyrrolidin-1-yl)cyclohexanamine
CAS Name:N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-3-methyl-N-propyl-4-(3-propyl-1-pyrrolidinyl)-1-cyclohexanamine
IUPAC Name:N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-3-methyl-N-propyl-4-(3-propylpyrrolidin-1-yl)cyclohexan-1-amine
Traditional Name:[(E)-but-2-enyl]-[1-(4-chlorophenyl)-3-methyl-4-(3-propylpyrrolidino)cyclohexyl]-propyl-amine
Formula: C27H43ClN2
MolecularWeight: 431.09672
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(C1)C2CCC(CC2C)(C3=CC=C(C=C3)Cl)N(CCC)CC=CC


Isomeric SMILES

CCCC1CCN(C1)C2CCC(CC2C)(C3=CC=C(C=C3)Cl)N(CCC)C/C=C/C


InChI

InChI=1S/C27H43ClN2/c1-5-8-18-30(17-7-3)27(24-10-12-25(28)13-11-24)16-14-26(22(4)20-27)29-19-15-23(21-29)9-6-2/h5,8,10-13,22-23,26H,6-7,9,14-21H2,1-4H3/b8-5+


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