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

Systemtic Name: 1-(3-methyl-3H-inden-1-yl)-N-propyl-ethane-1,2-diamine Openeye Name: 1-(3-methyl-3H-inden-1-yl)-N-propyl-ethane-1,2-diamine CAS Name: 1-(3-methyl-3H-inden-1-yl)-N-propylethane-1,2-diamine IUPAC Name: 1-(3-methyl-3H-inden-1-yl)-N-propylethane-1,2-diamine Traditional Name: [2-amino-1-(3-methyl-3H-inden-1-yl)ethyl]-propyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CN)C1=CC(C2=CC=CC=C21)C

Isomeric SMILES

CCCNC(CN)C1=CC(C2=CC=CC=C21)C

InChI

InChI=1S/C15H22N2/c1-3-8-17-15(10-16)14-9-11(2)12-6-4-5-7-13(12)14/h4-7,9,11,15,17H,3,8,10,16H2,1-2H3