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

Systemtic Name: 2-azanyl-4-[5-[(E)-3-(3-methoxyphenoxy)prop-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-3-(3-methoxyphenoxy)prop-1-enyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-3-(3-methoxyphenoxy)prop-1-enyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-3-(3-methoxyphenoxy)prop-1-enyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-3-(3-methoxyphenoxy)prop-1-enyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3S/c1-19(20,14-21)11-10-18-9-8-17(24-18)7-4-12-23-16-6-3-5-15(13-16)22-2/h3-9,13,21H,10-12,14,20H2,1-2H3/b7-4+