N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2,4,4-trimethylpentan-2-amine Traditional Name: [3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C21H30ClNO2S MolecularWeight: 395.9864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=CC(=C(C(=C1)Cl)OCC2=CC=CS2)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=CC(=C(C(=C1)Cl)OCC2=CC=CS2)OC

InChI

InChI=1S/C21H30ClNO2S/c1-20(2,3)14-21(4,5)23-12-15-10-17(22)19(18(11-15)24-6)25-13-16-8-7-9-26-16/h7-11,23H,12-14H2,1-6H3