1-phenyl-N-(2-pyrrolidin-1-ylethyl)butan-1-amine

Systemtic Name: 1-phenyl-N-(2-pyrrolidin-1-ylethyl)butan-1-amine Openeye Name: 1-phenyl-N-(2-pyrrolidin-1-ylethyl)butan-1-amine CAS Name: 1-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-1-butanamine IUPAC Name: 1-phenyl-N-(2-pyrrolidin-1-ylethyl)butan-1-amine Traditional Name: 1-phenylbutyl(2-pyrrolidinoethyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCCN2CCCC2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCCN2CCCC2

InChI

InChI=1S/C16H26N2/c1-2-8-16(15-9-4-3-5-10-15)17-11-14-18-12-6-7-13-18/h3-5,9-10,16-17H,2,6-8,11-14H2,1H3