[(6S)-2-(2,5-dimethylpyrrol-1-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanamine

Systemtic Name: [(6S)-2-(2,5-dimethylpyrrol-1-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanamine Openeye Name: [(6S)-2-(2,5-dimethylpyrrol-1-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]methanamine CAS Name: [(6S)-2-(2,5-dimethyl-1-pyrrolyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanamine IUPAC Name: [(6S)-2-(2,5-dimethylpyrrol-1-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanamine Traditional Name: [(6S)-2-(2,5-dimethylpyrrol-1-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]methylamine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2CN)N3C(=CC=C3C)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2CN)N3C(=CC=C3C)C

InChI

InChI=1S/C16H22N2S/c1-10-4-7-13-14(9-17)16(19-15(13)8-10)18-11(2)5-6-12(18)3/h5-6,10H,4,7-9,17H2,1-3H3/t10-/m0/s1