2-(aminomethyl)-N,N-diethyl-1,3-dihydroinden-2-amine

Systemtic Name: 2-(aminomethyl)-N,N-diethyl-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N,N-diethyl-indan-2-amine CAS Name: 2-(aminomethyl)-N,N-diethyl-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N,N-diethyl-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-diethyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-3-16(4-2)14(11-15)9-12-7-5-6-8-13(12)10-14/h5-8H,3-4,9-11,15H2,1-2H3