3-(ethylaminomethyl)-5-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

Systemtic Name: 3-(ethylaminomethyl)-5-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol Openeye Name: 3-(ethylaminomethyl)-5-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol CAS Name: 3-(ethylaminomethyl)-5-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol IUPAC Name: 3-(ethylaminomethyl)-5-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol Traditional Name: 3-(ethylaminomethyl)-5-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CN=C2N1C(CCC2O)C3=CC=CC=C3

Isomeric SMILES

CCNCC1=CN=C2N1C(CCC2O)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3O/c1-2-17-10-13-11-18-16-15(20)9-8-14(19(13)16)12-6-4-3-5-7-12/h3-7,11,14-15,17,20H,2,8-10H2,1H3