N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]ethanamine

Systemtic Name: N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]ethanamine Openeye Name: N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]tetrahydropyran-4-yl]methyl]ethanamine CAS Name: N-[[4-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4-oxanyl]methyl]ethanamine IUPAC Name: N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]ethanamine Traditional Name: ethyl-[[4-[4-(3-pyrrolidinopropoxy)phenyl]tetrahydropyran-4-yl]methyl]amine Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1(CCOCC1)C2=CC=C(C=C2)OCCCN3CCCC3

Isomeric SMILES

CCNCC1(CCOCC1)C2=CC=C(C=C2)OCCCN3CCCC3

InChI

InChI=1S/C21H34N2O2/c1-2-22-18-21(10-16-24-17-11-21)19-6-8-20(9-7-19)25-15-5-14-23-12-3-4-13-23/h6-9,22H,2-5,10-18H2,1H3