1,3-benzodioxol-5-yl-(1-prop-2-enylbenzimidazol-2-yl)methanamine

Systemtic Name: 1,3-benzodioxol-5-yl-(1-prop-2-enylbenzimidazol-2-yl)methanamine Openeye Name: (1-allylbenzimidazol-2-yl)-(1,3-benzodioxol-5-yl)methanamine CAS Name: 1,3-benzodioxol-5-yl-(1-prop-2-enyl-2-benzimidazolyl)methanamine IUPAC Name: 1,3-benzodioxol-5-yl-(1-prop-2-enylbenzimidazol-2-yl)methanamine Traditional Name: [(1-allylbenzimidazol-2-yl)-(1,3-benzodioxol-5-yl)methyl]amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C(C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C(C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C18H17N3O2/c1-2-9-21-14-6-4-3-5-13(14)20-18(21)17(19)12-7-8-15-16(10-12)23-11-22-15/h2-8,10,17H,1,9,11,19H2