(1R)-1-(1,3-benzothiazol-2-yl)-N-[(2,5-dimethylphenyl)methyl]-N-methyl-ethanamine

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(2,5-dimethylphenyl)methyl]-N-methyl-ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(2,5-dimethylphenyl)methyl]-N-methyl-ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(2,5-dimethylphenyl)methyl]-N-methylethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(2,5-dimethylphenyl)methyl]-N-methylethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(2,5-dimethylbenzyl)-methyl-amine Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H22N2S/c1-13-9-10-14(2)16(11-13)12-21(4)15(3)19-20-17-7-5-6-8-18(17)22-19/h5-11,15H,12H2,1-4H3/t15-/m1/s1