N,N-diethyl-2-[(3Z)-3-(phenylmethylidene)inden-1-yl]ethanamine hydrochloride

Systemtic Name: N,N-diethyl-2-[(3Z)-3-(phenylmethylidene)inden-1-yl]ethanamine hydrochloride Openeye Name: 2-[(3Z)-3-benzylideneinden-1-yl]-N,N-diethyl-ethanamine hydrochloride CAS Name: N,N-diethyl-2-[(3Z)-3-(phenylmethylene)-1-indenyl]ethanamine hydrochloride IUPAC Name: 2-[(3Z)-3-benzylideneinden-1-yl]-N,N-diethylethanamine hydrochloride Traditional Name: 2-[(3Z)-3-benzalinden-1-yl]ethyl-diethyl-amine hydrochloride Formula: C22H26ClN MolecularWeight: 339.90154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC(=CC2=CC=CC=C2)C3=CC=CC=C31.Cl

Isomeric SMILES

CCN(CC)CCC1=C/C(=C/C2=CC=CC=C2)/C3=CC=CC=C31.Cl

InChI

InChI=1S/C22H25N.ClH/c1-3-23(4-2)15-14-19-17-20(16-18-10-6-5-7-11-18)22-13-9-8-12-21(19)22;/h5-13,16-17H,3-4,14-15H2,1-2H3;1H/b20-16-;