1-(3-ethyl-3H-inden-1-yl)-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(3-ethyl-3H-inden-1-yl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(3-ethyl-3H-inden-1-yl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(3-ethyl-3H-inden-1-yl)-N-methylethane-1,2-diamine IUPAC Name: 1-(3-ethyl-3H-inden-1-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3-ethyl-3H-inden-1-yl)ethyl]-methyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C2=CC=CC=C12)C(CN)NC

Isomeric SMILES

CCC1C=C(C2=CC=CC=C12)C(CN)NC

InChI

InChI=1S/C14H20N2/c1-3-10-8-13(14(9-15)16-2)12-7-5-4-6-11(10)12/h4-8,10,14,16H,3,9,15H2,1-2H3