3-(4-methylphenyl)-N-(2-methyl-1-thiophen-2-yl-propyl)cyclobutan-1-amine

Systemtic Name: 3-(4-methylphenyl)-N-(2-methyl-1-thiophen-2-yl-propyl)cyclobutan-1-amine Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-3-(p-tolyl)cyclobutanamine CAS Name: 3-(4-methylphenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)-1-cyclobutanamine IUPAC Name: 3-(4-methylphenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)cyclobutan-1-amine Traditional Name: [2-methyl-1-(2-thienyl)propyl]-[3-(p-tolyl)cyclobutyl]amine Formula: C19H25NS MolecularWeight: 299.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C19H25NS/c1-13(2)19(18-5-4-10-21-18)20-17-11-16(12-17)15-8-6-14(3)7-9-15/h4-10,13,16-17,19-20H,11-12H2,1-3H3