N2-ethyl-N2-propyl-2,3-dihydro-1H-indene-1,2-diamine

Systemtic Name: N2-ethyl-N2-propyl-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: N2-ethyl-N2-propyl-indane-1,2-diamine CAS Name: N2-ethyl-N2-propyl-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: 2-N-ethyl-2-N-propyl-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: (1-aminoindan-2-yl)-ethyl-propyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C1CC2=CC=CC=C2C1N

Isomeric SMILES

CCCN(CC)C1CC2=CC=CC=C2C1N

InChI

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