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

Systemtic Name: 2-[4-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: N,N-diethyl-2-[4-[(E)-tetralin-1-ylidenemethyl]phenoxy]ethanamine CAS Name: 2-[4-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]phenoxy]-N,N-diethylethanamine Traditional Name: diethyl-[2-[4-[(E)-tetralin-1-ylidenemethyl]phenoxy]ethyl]amine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C=C2CCCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C23H29NO/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/b21-18+