(2Z)-N-(3-morpholin-4-ylpropyl)-2-(phenylmethylidene)heptan-1-amine

Systemtic Name: (2Z)-N-(3-morpholin-4-ylpropyl)-2-(phenylmethylidene)heptan-1-amine Openeye Name: (2Z)-2-benzylidene-N-(3-morpholinopropyl)heptan-1-amine CAS Name: (2Z)-N-[3-(4-morpholinyl)propyl]-2-(phenylmethylene)-1-heptanamine IUPAC Name: (2Z)-2-benzylidene-N-(3-morpholin-4-ylpropyl)heptan-1-amine Traditional Name: [(Z)-2-amyl-3-phenyl-allyl]-(3-morpholinopropyl)amine Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CNCCCN2CCOCC2

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/CNCCCN2CCOCC2

InChI

InChI=1S/C21H34N2O/c1-2-3-5-11-21(18-20-9-6-4-7-10-20)19-22-12-8-13-23-14-16-24-17-15-23/h4,6-7,9-10,18,22H,2-3,5,8,11-17,19H2,1H3/b21-18-