(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-N-(2-pyridin-2-yloxyethyl)propan-1-amine

Systemtic Name: (3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-N-(2-pyridin-2-yloxyethyl)propan-1-amine Openeye Name: (3E)-3-(5-methoxytetralin-1-ylidene)-N-[2-(2-pyridyloxy)ethyl]propan-1-amine CAS Name: (3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-N-[2-(2-pyridinyloxy)ethyl]-1-propanamine IUPAC Name: (3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-N-(2-pyridin-2-yloxyethyl)propan-1-amine Traditional Name: [(3E)-3-(5-methoxytetralin-1-ylidene)propyl]-[2-(2-pyridyloxy)ethyl]amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2=CCCNCCOC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC\2=C1CCC/C2=C\CCNCCOC3=CC=CC=N3

InChI

InChI=1S/C21H26N2O2/c1-24-20-11-5-9-18-17(7-4-10-19(18)20)8-6-13-22-15-16-25-21-12-2-3-14-23-21/h2-3,5,8-9,11-12,14,22H,4,6-7,10,13,15-16H2,1H3/b17-8+