1-phenyl-N-(1-pyrrolidin-1-ylethyl)ethanamine

Systemtic Name: 1-phenyl-N-(1-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-phenyl-N-(1-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-phenyl-N-[1-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-phenyl-N-(1-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-phenylethyl(1-pyrrolidinoethyl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)N2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)N2CCCC2

InChI

InChI=1S/C14H22N2/c1-12(14-8-4-3-5-9-14)15-13(2)16-10-6-7-11-16/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3