(4-methyl-1,3-thiazol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine

Systemtic Name: (4-methyl-1,3-thiazol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine Openeye Name: (4-methylthiazol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine CAS Name: (4-methyl-2-thiazolyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine IUPAC Name: (4-methyl-1,3-thiazol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine Traditional Name: [(4-methylthiazol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methyl]amine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=C3CCCCC3=NC4=CC=CC=C42)N

Isomeric SMILES

CC1=CSC(=N1)C(C2=C3CCCCC3=NC4=CC=CC=C42)N

InChI

InChI=1S/C18H19N3S/c1-11-10-22-18(20-11)17(19)16-12-6-2-4-8-14(12)21-15-9-5-3-7-13(15)16/h2,4,6,8,10,17H,3,5,7,9,19H2,1H3