2-(benzimidazol-1-yl)-1-(4-propoxyphenyl)ethanamine

Systemtic Name: 2-(benzimidazol-1-yl)-1-(4-propoxyphenyl)ethanamine Openeye Name: 2-(benzimidazol-1-yl)-1-(4-propoxyphenyl)ethanamine CAS Name: 2-(1-benzimidazolyl)-1-(4-propoxyphenyl)ethanamine IUPAC Name: 2-(benzimidazol-1-yl)-1-(4-propoxyphenyl)ethanamine Traditional Name: [2-(benzimidazol-1-yl)-1-(4-propoxyphenyl)ethyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2C=NC3=CC=CC=C32)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CN2C=NC3=CC=CC=C32)N

InChI

InChI=1S/C18H21N3O/c1-2-11-22-15-9-7-14(8-10-15)16(19)12-21-13-20-17-5-3-4-6-18(17)21/h3-10,13,16H,2,11-12,19H2,1H3