2-azanyl-5-[2-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]phenol

Systemtic Name: 2-azanyl-5-[2-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]phenol Openeye Name: 2-amino-5-[2-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]phenol CAS Name: 2-amino-5-[2-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]phenol IUPAC Name: 2-amino-5-[2-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]phenol Traditional Name: 2-amino-5-[2-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]phenol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1CCCC2)CCC3=CC(=C(C=C3)N)O

Isomeric SMILES

CC1=C(N=C2N1CCCC2)CCC3=CC(=C(C=C3)N)O

InChI

InChI=1S/C16H21N3O/c1-11-14(18-16-4-2-3-9-19(11)16)8-6-12-5-7-13(17)15(20)10-12/h5,7,10,20H,2-4,6,8-9,17H2,1H3