1-(1H-inden-2-yl)-N-methyl-methanamine hydrochloride

Systemtic Name: 1-(1H-inden-2-yl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(1H-inden-2-yl)-N-methyl-methanamine hydrochloride CAS Name: 1-(1H-inden-2-yl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(1H-inden-2-yl)-N-methylmethanamine hydrochloride Traditional Name: 1H-inden-2-ylmethyl(methyl)amine hydrochloride Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2C1.Cl

Isomeric SMILES

CNCC1=CC2=CC=CC=C2C1.Cl

InChI

InChI=1S/C11H13N.ClH/c1-12-8-9-6-10-4-2-3-5-11(10)7-9;/h2-6,12H,7-8H2,1H3;1H