N-[2-(4-imidazol-1-ylphenoxy)ethyl]octan-3-amine

Systemtic Name: N-[2-(4-imidazol-1-ylphenoxy)ethyl]octan-3-amine Openeye Name: N-[2-(4-imidazol-1-ylphenoxy)ethyl]octan-3-amine CAS Name: N-[2-[4-(1-imidazolyl)phenoxy]ethyl]-3-octanamine IUPAC Name: N-[2-(4-imidazol-1-ylphenoxy)ethyl]octan-3-amine Traditional Name: 1-ethylhexyl-[2-(4-imidazol-1-ylphenoxy)ethyl]amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NCCOC1=CC=C(C=C1)N2C=CN=C2

Isomeric SMILES

CCCCCC(CC)NCCOC1=CC=C(C=C1)N2C=CN=C2

InChI

InChI=1S/C19H29N3O/c1-3-5-6-7-17(4-2)21-13-15-23-19-10-8-18(9-11-19)22-14-12-20-16-22/h8-12,14,16-17,21H,3-7,13,15H2,1-2H3