1-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(2-methoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-(2-methoxyphenyl)ethyl-(2-pyrrolidinoethyl)amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCCN2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCCN2CCCC2

InChI

InChI=1S/C15H24N2O/c1-13(14-7-3-4-8-15(14)18-2)16-9-12-17-10-5-6-11-17/h3-4,7-8,13,16H,5-6,9-12H2,1-2H3