N-(cyclopropylmethyl)-N-methyl-1-[(1S,2R)-2-phenylcyclopropyl]-2-thiophen-3-yl-butan-2-amine

Systemtic Name: N-(cyclopropylmethyl)-N-methyl-1-[(1S,2R)-2-phenylcyclopropyl]-2-thiophen-3-yl-butan-2-amine Openeye Name: N-(cyclopropylmethyl)-N-methyl-1-[(1S,2R)-2-phenylcyclopropyl]-2-(3-thienyl)butan-2-amine CAS Name: N-(cyclopropylmethyl)-N-methyl-1-[(1S,2R)-2-phenylcyclopropyl]-2-(3-thiophenyl)-2-butanamine IUPAC Name: N-(cyclopropylmethyl)-N-methyl-1-[(1S,2R)-2-phenylcyclopropyl]-2-thiophen-3-ylbutan-2-amine Traditional Name: cyclopropylmethyl-methyl-[1-[[(1S,2R)-2-phenylcyclopropyl]methyl]-1-(3-thienyl)propyl]amine Formula: C22H29NS MolecularWeight: 339.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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