2-(aminomethyl)-N-ethyl-N-methyl-1,3-dihydroinden-2-amine

Systemtic Name: 2-(aminomethyl)-N-ethyl-N-methyl-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N-ethyl-N-methyl-indan-2-amine CAS Name: 2-(aminomethyl)-N-ethyl-N-methyl-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N-ethyl-N-methyl-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-ethyl-methyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1(CC2=CC=CC=C2C1)CN

Isomeric SMILES

CCN(C)C1(CC2=CC=CC=C2C1)CN

InChI

InChI=1S/C13H20N2/c1-3-15(2)13(10-14)8-11-6-4-5-7-12(11)9-13/h4-7H,3,8-10,14H2,1-2H3