2-(1,3-benzodioxol-5-yl)-N-[(4-imidazol-1-ylphenyl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-imidazol-1-ylphenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-imidazol-1-ylphenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[4-(1-imidazolyl)phenyl]methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-imidazol-1-ylphenyl)methyl]ethanamine Traditional Name: homopiperonyl-(4-imidazol-1-ylbenzyl)amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNCC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNCC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H19N3O2/c1-4-17(22-10-9-21-13-22)5-2-16(1)12-20-8-7-15-3-6-18-19(11-15)24-14-23-18/h1-6,9-11,13,20H,7-8,12,14H2