(1S)-3-methyl-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butan-1-amine

Systemtic Name: (1S)-3-methyl-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butan-1-amine Openeye Name: (1S)-3-methyl-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butan-1-amine CAS Name: (1S)-3-methyl-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-butanamine IUPAC Name: (1S)-3-methyl-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butan-1-amine Traditional Name: [(1S)-3-methyl-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butyl]amine Formula: C13H22N2S MolecularWeight: 238.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)C(CC(C)C)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)[C@H](CC(C)C)N

InChI

InChI=1S/C13H22N2S/c1-8(2)6-10(14)13-15-11-5-4-9(3)7-12(11)16-13/h8-10H,4-7,14H2,1-3H3/t9-,10-/m0/s1