N,N-dimethyl-2-(1-phenylinden-1-yl)ethanamine hydrochloride

Systemtic Name: N,N-dimethyl-2-(1-phenylinden-1-yl)ethanamine hydrochloride Openeye Name: N,N-dimethyl-2-(1-phenylinden-1-yl)ethanamine hydrochloride CAS Name: N,N-dimethyl-2-(1-phenyl-1-indenyl)ethanamine hydrochloride IUPAC Name: N,N-dimethyl-2-(1-phenylinden-1-yl)ethanamine hydrochloride Traditional Name: dimethyl-[2-(1-phenylinden-1-yl)ethyl]amine hydrochloride Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1(C=CC2=CC=CC=C21)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCC1(C=CC2=CC=CC=C21)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H21N.ClH/c1-20(2)15-14-19(17-9-4-3-5-10-17)13-12-16-8-6-7-11-18(16)19;/h3-13H,14-15H2,1-2H3;1H