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

Systemtic Name: 2-azanyl-4-[5-[(E)-3-(3,4-dimethoxyphenoxy)prop-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-3-(3,4-dimethoxyphenoxy)prop-1-enyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-3-(3,4-dimethoxyphenoxy)prop-1-enyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-3-(3,4-dimethoxyphenoxy)prop-1-enyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-3-(3,4-dimethoxyphenoxy)prop-1-enyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4S/c1-20(21,14-22)11-10-17-8-7-16(26-17)5-4-12-25-15-6-9-18(23-2)19(13-15)24-3/h4-9,13,22H,10-12,14,21H2,1-3H3/b5-4+