1-methyl-N2,N2-bis(prop-2-enyl)-2,3-dihydroindene-1,2-diamine

Systemtic Name: 1-methyl-N2,N2-bis(prop-2-enyl)-2,3-dihydroindene-1,2-diamine Openeye Name: N2,N2-diallyl-1-methyl-indane-1,2-diamine CAS Name: 1-methyl-N2,N2-bis(prop-2-enyl)-2,3-dihydroindene-1,2-diamine IUPAC Name: 1-methyl-2-N,2-N-bis(prop-2-enyl)-2,3-dihydroindene-1,2-diamine Traditional Name: diallyl-(1-amino-1-methyl-indan-2-yl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=CC=CC=C21)N(CC=C)CC=C)N

Isomeric SMILES

CC1(C(CC2=CC=CC=C21)N(CC=C)CC=C)N

InChI

InChI=1S/C16H22N2/c1-4-10-18(11-5-2)15-12-13-8-6-7-9-14(13)16(15,3)17/h4-9,15H,1-2,10-12,17H2,3H3