2-methyl-5-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]pyrimidin-4-amine hydrochloride

Systemtic Name: 2-methyl-5-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]pyrimidin-4-amine hydrochloride Openeye Name: 2-methyl-5-[[4-[(E)-styryl]-3,6-dihydro-2H-pyridin-1-yl]methyl]pyrimidin-4-amine hydrochloride CAS Name: 2-methyl-5-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-pyrimidinamine hydrochloride IUPAC Name: 2-methyl-5-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]pyrimidin-4-amine hydrochloride Traditional Name: [2-methyl-5-[[4-[(E)-styryl]-3,6-dihydro-2H-pyridin-1-yl]methyl]pyrimidin-4-yl]amine hydrochloride Formula: C19H23ClN4 MolecularWeight: 342.86572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN2CCC(=CC2)C=CC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN2CCC(=CC2)/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H22N4.ClH/c1-15-21-13-18(19(20)22-15)14-23-11-9-17(10-12-23)8-7-16-5-3-2-4-6-16;/h2-9,13H,10-12,14H2,1H3,(H2,20,21,22);1H/b8-7+;