1-(4-methylphenyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine

Systemtic Name: 1-(4-methylphenyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine Openeye Name: 1-(p-tolyl)-N-(2-thienylmethyl)cyclobutanamine CAS Name: 1-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-1-cyclobutanamine IUPAC Name: 1-(4-methylphenyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine Traditional Name: [1-(p-tolyl)cyclobutyl]-(2-thenyl)amine Formula: C16H19NS MolecularWeight: 257.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC2)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC2)NCC3=CC=CS3

InChI

InChI=1S/C16H19NS/c1-13-5-7-14(8-6-13)16(9-3-10-16)17-12-15-4-2-11-18-15/h2,4-8,11,17H,3,9-10,12H2,1H3