2-azanyl-4-[5-[(E)-3-(4-chloranylphenoxy)prop-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-[(E)-3-(4-chloranylphenoxy)prop-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-3-(4-chlorophenoxy)prop-1-enyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-3-(4-chlorophenoxy)prop-1-enyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-3-(4-chlorophenoxy)prop-1-enyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-3-(4-chlorophenoxy)prop-1-enyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C18H22ClNO2S MolecularWeight: 351.89078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C=CCOC2=CC=C(C=C2)Cl)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)/C=C/COC2=CC=C(C=C2)Cl)(CO)N

InChI

InChI=1S/C18H22ClNO2S/c1-18(20,13-21)11-10-17-9-8-16(23-17)3-2-12-22-15-6-4-14(19)5-7-15/h2-9,21H,10-13,20H2,1H3/b3-2+