4-[1-(4-prop-2-enylphenyl)ethyl]benzene-1,3-diamine

Systemtic Name: 4-[1-(4-prop-2-enylphenyl)ethyl]benzene-1,3-diamine Openeye Name: 4-[1-(4-allylphenyl)ethyl]benzene-1,3-diamine CAS Name: 4-[1-(4-prop-2-enylphenyl)ethyl]benzene-1,3-diamine IUPAC Name: 4-[1-(4-prop-2-enylphenyl)ethyl]benzene-1,3-diamine Traditional Name: [2-[1-(4-allylphenyl)ethyl]-5-amino-phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CC=C)C2=C(C=C(C=C2)N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)CC=C)C2=C(C=C(C=C2)N)N

InChI

InChI=1S/C17H20N2/c1-3-4-13-5-7-14(8-6-13)12(2)16-10-9-15(18)11-17(16)19/h3,5-12H,1,4,18-19H2,2H3