3-dibenzothiophen-2-ylbutan-1-amine

Systemtic Name: 3-dibenzothiophen-2-ylbutan-1-amine Openeye Name: 3-dibenzothiophen-2-ylbutan-1-amine CAS Name: 3-(2-dibenzothiophenyl)-1-butanamine IUPAC Name: 3-dibenzothiophen-2-ylbutan-1-amine Traditional Name: 3-dibenzothiophen-2-ylbutylamine Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)C1=CC2=C(C=C1)SC3=CC=CC=C32

Isomeric SMILES

CC(CCN)C1=CC2=C(C=C1)SC3=CC=CC=C32

InChI

InChI=1S/C16H17NS/c1-11(8-9-17)12-6-7-16-14(10-12)13-4-2-3-5-15(13)18-16/h2-7,10-11H,8-9,17H2,1H3