3-prop-2-enyl-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzene-1,2-diamine

Systemtic Name: 3-prop-2-enyl-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzene-1,2-diamine Openeye Name: 3-allyl-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzene-1,2-diamine CAS Name: 3-prop-2-enyl-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzene-1,2-diamine IUPAC Name: 3-prop-2-enyl-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzene-1,2-diamine Traditional Name: [2-allyl-6-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)phenyl]amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1N)N)C2CCCC3=CN=CN23

Isomeric SMILES

C=CCC1=C(C=CC(=C1N)N)C2CCCC3=CN=CN23

InChI

InChI=1S/C16H20N4/c1-2-4-13-12(7-8-14(17)16(13)18)15-6-3-5-11-9-19-10-20(11)15/h2,7-10,15H,1,3-6,17-18H2