3-morpholin-4-yl-N-[(2-octoxyphenyl)methyl]propan-1-amine

Systemtic Name: 3-morpholin-4-yl-N-[(2-octoxyphenyl)methyl]propan-1-amine Openeye Name: 3-morpholino-N-[(2-octoxyphenyl)methyl]propan-1-amine CAS Name: 3-(4-morpholinyl)-N-[(2-octoxyphenyl)methyl]-1-propanamine IUPAC Name: 3-morpholin-4-yl-N-[(2-octoxyphenyl)methyl]propan-1-amine Traditional Name: 3-morpholinopropyl-(2-octoxybenzyl)amine Formula: C22H38N2O2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1CNCCCN2CCOCC2

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1CNCCCN2CCOCC2

InChI

InChI=1S/C22H38N2O2/c1-2-3-4-5-6-9-17-26-22-12-8-7-11-21(22)20-23-13-10-14-24-15-18-25-19-16-24/h7-8,11-12,23H,2-6,9-10,13-20H2,1H3