N2,N2-dibutyl-1-prop-2-enyl-2,3-dihydroindene-1,2-diamine

Systemtic Name: N2,N2-dibutyl-1-prop-2-enyl-2,3-dihydroindene-1,2-diamine Openeye Name: 1-allyl-N2,N2-dibutyl-indane-1,2-diamine CAS Name: N2,N2-dibutyl-1-prop-2-enyl-2,3-dihydroindene-1,2-diamine IUPAC Name: 2-N,2-N-dibutyl-1-prop-2-enyl-2,3-dihydroindene-1,2-diamine Traditional Name: (1-allyl-1-amino-indan-2-yl)-dibutyl-amine Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1CC2=CC=CC=C2C1(CC=C)N

Isomeric SMILES

CCCCN(CCCC)C1CC2=CC=CC=C2C1(CC=C)N

InChI

InChI=1S/C20H32N2/c1-4-7-14-22(15-8-5-2)19-16-17-11-9-10-12-18(17)20(19,21)13-6-3/h6,9-12,19H,3-5,7-8,13-16,21H2,1-2H3