2-[4-(3,4-dihydro-2H-naphthalen-1-ylidenemethyl)phenoxy]-N,N-diethyl-ethanamine chloride

Systemtic Name: 2-[4-(3,4-dihydro-2H-naphthalen-1-ylidenemethyl)phenoxy]-N,N-diethyl-ethanamine chloride Openeye Name: N,N-diethyl-2-[4-(tetralin-1-ylidenemethyl)phenoxy]ethanamine chloride CAS Name: 2-[4-(3,4-dihydro-2H-naphthalen-1-ylidenemethyl)phenoxy]-N,N-diethylethanamine chloride IUPAC Name: 2-[4-(3,4-dihydro-2H-naphthalen-1-ylidenemethyl)phenoxy]-N,N-diethylethanamine chloride Traditional Name: diethyl-[2-[4-(tetralin-1-ylidenemethyl)phenoxy]ethyl]amine chloride Formula: C23H29ClNO- MolecularWeight: 370.93546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C=C2CCCC3=CC=CC=C32.[Cl-]

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C=C2CCCC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C23H29NO.ClH/c1-3-24(4-2)16-17-25-22-14-12-19(13-15-22)18-21-10-7-9-20-8-5-6-11-23(20)21;/h5-6,8,11-15,18H,3-4,7,9-10,16-17H2,1-2H3;1H/p-1