1-(2-methylprop-2-enyl)-N2,N2-bis(prop-2-enyl)-3,4-dihydro-2H-naphthalene-1,2-diamine

Systemtic Name: 1-(2-methylprop-2-enyl)-N2,N2-bis(prop-2-enyl)-3,4-dihydro-2H-naphthalene-1,2-diamine Openeye Name: N2,N2-diallyl-1-(2-methylallyl)tetralin-1,2-diamine CAS Name: 1-(2-methylprop-2-enyl)-N2,N2-bis(prop-2-enyl)-3,4-dihydro-2H-naphthalene-1,2-diamine IUPAC Name: 1-(2-methylprop-2-enyl)-2-N,2-N-bis(prop-2-enyl)-3,4-dihydro-2H-naphthalene-1,2-diamine Traditional Name: diallyl-[1-amino-1-(2-methylallyl)tetralin-2-yl]amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(CCC2=CC=CC=C21)N(CC=C)CC=C)N

Isomeric SMILES

CC(=C)CC1(C(CCC2=CC=CC=C21)N(CC=C)CC=C)N

InChI

InChI=1S/C20H28N2/c1-5-13-22(14-6-2)19-12-11-17-9-7-8-10-18(17)20(19,21)15-16(3)4/h5-10,19H,1-3,11-15,21H2,4H3