(1R)-1-(4-methylphenyl)-N',N'-bis(prop-2-enyl)propane-1,3-diamine

Systemtic Name: (1R)-1-(4-methylphenyl)-N',N'-bis(prop-2-enyl)propane-1,3-diamine Openeye Name: (1R)-N',N'-diallyl-1-(p-tolyl)propane-1,3-diamine CAS Name: (1R)-1-(4-methylphenyl)-N',N'-bis(prop-2-enyl)propane-1,3-diamine IUPAC Name: (1R)-1-(4-methylphenyl)-N',N'-bis(prop-2-enyl)propane-1,3-diamine Traditional Name: diallyl-[(3R)-3-amino-3-(p-tolyl)propyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN(CC=C)CC=C)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCN(CC=C)CC=C)N

InChI

InChI=1S/C16H24N2/c1-4-11-18(12-5-2)13-10-16(17)15-8-6-14(3)7-9-15/h4-9,16H,1-2,10-13,17H2,3H3/t16-/m1/s1