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

Systemtic Name: N-[(4-pentoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(4-pentoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(4-pentoxyphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(4-pentoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (4-amoxybenzyl)-(2-pyrrolidinoethyl)amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNCCN2CCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNCCN2CCCC2

InChI

InChI=1S/C18H30N2O/c1-2-3-6-15-21-18-9-7-17(8-10-18)16-19-11-14-20-12-4-5-13-20/h7-10,19H,2-6,11-16H2,1H3