1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[2-(1-pyrrolidinyl)ethyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(2-pyrrolidinoethyl)amine Formula: C16H25ClN2 MolecularWeight: 280.8361

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCCN2CCCC2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCCN2CCCC2

InChI

InChI=1S/C16H25ClN2/c1-2-5-16(14-6-8-15(17)9-7-14)18-10-13-19-11-3-4-12-19/h6-9,16,18H,2-5,10-13H2,1H3