N2-(3-aminophenyl)-3-[(E)-prop-1-enyl]benzene-1,2,4-triamine

Systemtic Name: N2-(3-aminophenyl)-3-[(E)-prop-1-enyl]benzene-1,2,4-triamine Openeye Name: N2-(3-aminophenyl)-3-[(E)-prop-1-enyl]benzene-1,2,4-triamine CAS Name: N2-(3-aminophenyl)-3-[(E)-prop-1-enyl]benzene-1,2,4-triamine IUPAC Name: 2-N-(3-aminophenyl)-3-[(E)-prop-1-enyl]benzene-1,2,4-triamine Traditional Name: (3-aminophenyl)-[3,6-diamino-2-[(E)-prop-1-enyl]phenyl]amine Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1NC2=CC=CC(=C2)N)N)N

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1NC2=CC=CC(=C2)N)N)N

InChI

InChI=1S/C15H18N4/c1-2-4-12-13(17)7-8-14(18)15(12)19-11-6-3-5-10(16)9-11/h2-9,19H,16-18H2,1H3/b4-2+