N-methyl-2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanamine

Systemtic Name: N-methyl-2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanamine Openeye Name: N-methyl-2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanamine CAS Name: N-methyl-2-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethanamine IUPAC Name: N-methyl-2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanamine Traditional Name: methyl-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

Isomeric SMILES

CNCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-20-13-12-19-21-17-10-5-6-11-18(17)22(19)14-7-15-23-16-8-3-2-4-9-16/h2-6,8-11,20H,7,12-15H2,1H3