N-methyl-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine chloride

Systemtic Name: N-methyl-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine chloride Openeye Name: N-isopropyl-N-methyl-indan-2-amine chloride CAS Name: N-methyl-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine chloride IUPAC Name: N-methyl-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine chloride Traditional Name: indan-2-yl-isopropyl-methyl-amine chloride Formula: C13H19ClN- MolecularWeight: 224.74966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1CC2=CC=CC=C2C1.[Cl-]

Isomeric SMILES

CC(C)N(C)C1CC2=CC=CC=C2C1.[Cl-]

InChI

InChI=1S/C13H19N.ClH/c1-10(2)14(3)13-8-11-6-4-5-7-12(11)9-13;/h4-7,10,13H,8-9H2,1-3H3;1H/p-1