N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3-phenyl-cyclobutan-1-amine

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3-phenyl-cyclobutan-1-amine Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-3-phenyl-cyclobutanamine CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-3-phenyl-1-cyclobutanamine IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3-phenylcyclobutan-1-amine Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-(3-phenylcyclobutyl)amine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2CC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H23NS/c1-12-9-18(14(3)20-12)13(2)19-17-10-16(11-17)15-7-5-4-6-8-15/h4-9,13,16-17,19H,10-11H2,1-3H3