3-(1H-imidazol-5-yl)-2-methoxy-N-methyl-N-pentyl-aniline

Systemtic Name: 3-(1H-imidazol-5-yl)-2-methoxy-N-methyl-N-pentyl-aniline Openeye Name: 3-(1H-imidazol-5-yl)-2-methoxy-N-methyl-N-pentyl-aniline CAS Name: 3-(1H-imidazol-5-yl)-2-methoxy-N-methyl-N-pentylaniline IUPAC Name: 3-(1H-imidazol-5-yl)-2-methoxy-N-methyl-N-pentylaniline Traditional Name: amyl-[3-(1H-imidazol-5-yl)-2-methoxy-phenyl]-methyl-amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC=CC(=C1OC)C2=CN=CN2

Isomeric SMILES

CCCCCN(C)C1=CC=CC(=C1OC)C2=CN=CN2

InChI

InChI=1S/C16H23N3O/c1-4-5-6-10-19(2)15-9-7-8-13(16(15)20-3)14-11-17-12-18-14/h7-9,11-12H,4-6,10H2,1-3H3,(H,17,18)