3-(3-methylphenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine

Systemtic Name: 3-(3-methylphenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine Openeye Name: N-[1-methyl-2-(2-thienyl)ethyl]-3-(m-tolyl)cyclobutanamine CAS Name: 3-(3-methylphenyl)-N-(1-thiophen-2-ylpropan-2-yl)-1-cyclobutanamine IUPAC Name: 3-(3-methylphenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine Traditional Name: [1-methyl-2-(2-thienyl)ethyl]-[3-(m-tolyl)cyclobutyl]amine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(C2)NC(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(C2)NC(C)CC3=CC=CS3

InChI

InChI=1S/C18H23NS/c1-13-5-3-6-15(9-13)16-11-17(12-16)19-14(2)10-18-7-4-8-20-18/h3-9,14,16-17,19H,10-12H2,1-2H3