(2-methyl-1,3-thiazol-4-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (2-methylthiazol-4-yl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (2-methyl-4-thiazolyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (2-methylthiazol-4-yl)methyl-[(1S)-tetralin-1-yl]ammonium Formula: C15H19N2S+ MolecularWeight: 259.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=NC(=CS1)C[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C15H18N2S/c1-11-17-13(10-18-11)9-16-15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,10,15-16H,4,6,8-9H2,1H3/p+1/t15-/m0/s1