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

Systemtic Name: 2-azanyl-4-[5-[3-(3-chloranylphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[3-(3-chlorophenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[3-(3-chlorophenoxy)prop-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[3-(3-chlorophenoxy)prop-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[3-(3-chlorophenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2S/c1-18(20,13-21)10-9-17-8-7-16(23-17)6-3-11-22-15-5-2-4-14(19)12-15/h2,4-5,7-8,12,21H,9-11,13,20H2,1H3