1-phenyl-N-(3-pyrrolidin-1-ylpropyl)butan-1-amine

Systemtic Name: 1-phenyl-N-(3-pyrrolidin-1-ylpropyl)butan-1-amine Openeye Name: 1-phenyl-N-(3-pyrrolidin-1-ylpropyl)butan-1-amine CAS Name: 1-phenyl-N-[3-(1-pyrrolidinyl)propyl]-1-butanamine IUPAC Name: 1-phenyl-N-(3-pyrrolidin-1-ylpropyl)butan-1-amine Traditional Name: 1-phenylbutyl(3-pyrrolidinopropyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCCCN2CCCC2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCCCN2CCCC2

InChI

InChI=1S/C17H28N2/c1-2-9-17(16-10-4-3-5-11-16)18-12-8-15-19-13-6-7-14-19/h3-5,10-11,17-18H,2,6-9,12-15H2,1H3