5-but-1-en-2-ylbenzene-1,3-diamine

Systemtic Name: 5-but-1-en-2-ylbenzene-1,3-diamine Openeye Name: 5-(1-methylenepropyl)benzene-1,3-diamine CAS Name: 5-but-1-en-2-ylbenzene-1,3-diamine IUPAC Name: 5-but-1-en-2-ylbenzene-1,3-diamine Traditional Name: [3-amino-5-(1-ethylvinyl)phenyl]amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1=CC(=CC(=C1)N)N

Isomeric SMILES

CCC(=C)C1=CC(=CC(=C1)N)N

InChI

InChI=1S/C10H14N2/c1-3-7(2)8-4-9(11)6-10(12)5-8/h4-6H,2-3,11-12H2,1H3