N-(cyclopropylmethyl)-N-methyl-1-[(1S,2R)-2-phenylcyclopropyl]-2-thiophen-2-yl-butan-2-amine

Systemtic Name: N-(cyclopropylmethyl)-N-methyl-1-[(1S,2R)-2-phenylcyclopropyl]-2-thiophen-2-yl-butan-2-amine Openeye Name: N-(cyclopropylmethyl)-N-methyl-1-[(1S,2R)-2-phenylcyclopropyl]-2-(2-thienyl)butan-2-amine CAS Name: N-(cyclopropylmethyl)-N-methyl-1-[(1S,2R)-2-phenylcyclopropyl]-2-thiophen-2-yl-2-butanamine IUPAC Name: N-(cyclopropylmethyl)-N-methyl-1-[(1S,2R)-2-phenylcyclopropyl]-2-thiophen-2-ylbutan-2-amine Traditional Name: cyclopropylmethyl-methyl-[1-[[(1S,2R)-2-phenylcyclopropyl]methyl]-1-(2-thienyl)propyl]amine Formula: C22H29NS MolecularWeight: 339.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CC1C2=CC=CC=C2)(C3=CC=CS3)N(C)CC4CC4

Isomeric SMILES

CCC(C[C@@H]1C[C@H]1C2=CC=CC=C2)(C3=CC=CS3)N(C)CC4CC4

InChI

InChI=1S/C22H29NS/c1-3-22(21-10-7-13-24-21,23(2)16-17-11-12-17)15-19-14-20(19)18-8-5-4-6-9-18/h4-10,13,17,19-20H,3,11-12,14-16H2,1-2H3/t19-,20-,22?/m0/s1