N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-1-tetralin-6-yl-ethanamine CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: (2-methylthiazol-4-yl)methyl-(1-tetralin-6-ylethyl)amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=NC(=CS1)CNC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H22N2S/c1-12(18-10-17-11-20-13(2)19-17)15-8-7-14-5-3-4-6-16(14)9-15/h7-9,11-12,18H,3-6,10H2,1-2H3