1-(4-propoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine

Systemtic Name: 1-(4-propoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-(4-propoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(4-propoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(4-propoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-(4-propoxyphenyl)ethyl-(2-pyrrolidinoethyl)amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCCN2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCCN2CCCC2

InChI

InChI=1S/C17H28N2O/c1-3-14-20-17-8-6-16(7-9-17)15(2)18-10-13-19-11-4-5-12-19/h6-9,15,18H,3-5,10-14H2,1-2H3