4-methyl-5-prop-2-enyl-benzene-1,3-diamine

Systemtic Name: 4-methyl-5-prop-2-enyl-benzene-1,3-diamine Openeye Name: 5-allyl-4-methyl-benzene-1,3-diamine CAS Name: 4-methyl-5-prop-2-enylbenzene-1,3-diamine IUPAC Name: 4-methyl-5-prop-2-enylbenzene-1,3-diamine Traditional Name: (3-allyl-5-amino-2-methyl-phenyl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1CC=C)N)N

Isomeric SMILES

CC1=C(C=C(C=C1CC=C)N)N

InChI

InChI=1S/C10H14N2/c1-3-4-8-5-9(11)6-10(12)7(8)2/h3,5-6H,1,4,11-12H2,2H3