N-methyl-1-(3-methyl-1H-inden-2-yl)methanamine hydrochloride

Systemtic Name: N-methyl-1-(3-methyl-1H-inden-2-yl)methanamine hydrochloride Openeye Name: N-methyl-1-(3-methyl-1H-inden-2-yl)methanamine hydrochloride CAS Name: N-methyl-1-(3-methyl-1H-inden-2-yl)methanamine hydrochloride IUPAC Name: N-methyl-1-(3-methyl-1H-inden-2-yl)methanamine hydrochloride Traditional Name: methyl-[(3-methyl-1H-inden-2-yl)methyl]amine hydrochloride Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)CNC.Cl

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)CNC.Cl

InChI

InChI=1S/C12H15N.ClH/c1-9-11(8-13-2)7-10-5-3-4-6-12(9)10;/h3-6,13H,7-8H2,1-2H3;1H