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

Systemtic Name: (1R)-1-(4-ethylphenyl)-N',N'-bis(prop-2-enyl)propane-1,3-diamine Openeye Name: (1R)-N',N'-diallyl-1-(4-ethylphenyl)propane-1,3-diamine CAS Name: (1R)-1-(4-ethylphenyl)-N',N'-bis(prop-2-enyl)propane-1,3-diamine IUPAC Name: (1R)-1-(4-ethylphenyl)-N',N'-bis(prop-2-enyl)propane-1,3-diamine Traditional Name: diallyl-[(3R)-3-amino-3-(4-ethylphenyl)propyl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCN(CC=C)CC=C)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCN(CC=C)CC=C)N

InChI

InChI=1S/C17H26N2/c1-4-12-19(13-5-2)14-11-17(18)16-9-7-15(6-3)8-10-16/h4-5,7-10,17H,1-2,6,11-14,18H2,3H3/t17-/m1/s1