1-(4-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C17H27ClN2 MolecularWeight: 294.86268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCC2CCCN2CC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCC2CCCN2CC

InChI

InChI=1S/C17H27ClN2/c1-3-6-17(14-8-10-15(18)11-9-14)19-13-16-7-5-12-20(16)4-2/h8-11,16-17,19H,3-7,12-13H2,1-2H3