4-[2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]aniline

Systemtic Name: 4-[2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]aniline Openeye Name: 4-[2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]aniline CAS Name: 4-[2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]aniline IUPAC Name: 4-[2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]aniline Traditional Name: [4-[2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]phenyl]amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C=C(N=C2C1)CCC3=CC=C(C=C3)N

Isomeric SMILES

CC1CCN2C=C(N=C2C1)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C16H21N3/c1-12-8-9-19-11-15(18-16(19)10-12)7-4-13-2-5-14(17)6-3-13/h2-3,5-6,11-12H,4,7-10,17H2,1H3