N-[3-(4-methylphenyl)cyclobutyl]-1-benzothiophen-5-amine

Systemtic Name: N-[3-(4-methylphenyl)cyclobutyl]-1-benzothiophen-5-amine Openeye Name: N-[3-(p-tolyl)cyclobutyl]benzothiophen-5-amine CAS Name: N-[3-(4-methylphenyl)cyclobutyl]-1-benzothiophen-5-amine IUPAC Name: N-[3-(4-methylphenyl)cyclobutyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-[3-(p-tolyl)cyclobutyl]amine Formula: C19H19NS MolecularWeight: 293.42586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C19H19NS/c1-13-2-4-14(5-3-13)16-11-18(12-16)20-17-6-7-19-15(10-17)8-9-21-19/h2-10,16,18,20H,11-12H2,1H3