N-cyclopropyl-5,6-dimethyl-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-cyclopropyl-5,6-dimethyl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-cyclopropyl-5,6-dimethyl-2,3-dihydrobenzothiophen-3-amine CAS Name: N-cyclopropyl-5,6-dimethyl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-cyclopropyl-5,6-dimethyl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclopropyl-(5,6-dimethyl-2,3-dihydrobenzothiophen-3-yl)amine Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CS2)NC3CC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CS2)NC3CC3)C

InChI

InChI=1S/C13H17NS/c1-8-5-11-12(14-10-3-4-10)7-15-13(11)6-9(8)2/h5-6,10,12,14H,3-4,7H2,1-2H3