N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]pentan-1-amine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]pentan-1-amine CAS Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]pentan-1-amine Traditional Name: amyl-[3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C18H24ClNO2S MolecularWeight: 353.90666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CS2)OC

Isomeric SMILES

CCCCCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CS2)OC

InChI

InChI=1S/C18H24ClNO2S/c1-3-4-5-8-20-12-14-10-16(19)18(17(11-14)21-2)22-13-15-7-6-9-23-15/h6-7,9-11,20H,3-5,8,12-13H2,1-2H3