N-[(4-propoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(4-propoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(4-propoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(4-propoxyphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(4-propoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (4-propoxybenzyl)-(2-pyrrolidinoethyl)amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNCCN2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNCCN2CCCC2

InChI

InChI=1S/C16H26N2O/c1-2-13-19-16-7-5-15(6-8-16)14-17-9-12-18-10-3-4-11-18/h5-8,17H,2-4,9-14H2,1H3