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

Systemtic Name: 2-azanyl-4-[5-[(E)-3-(3,4-dimethylphenoxy)prop-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-3-(3,4-dimethylphenoxy)prop-1-enyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-3-(3,4-dimethylphenoxy)prop-1-enyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-3-(3,4-dimethylphenoxy)prop-1-enyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-3-(3,4-dimethylphenoxy)prop-1-enyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC=CC2=CC=C(S2)CCC(C)(CO)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC/C=C/C2=CC=C(S2)CCC(C)(CO)N)C

InChI

InChI=1S/C20H27NO2S/c1-15-6-7-17(13-16(15)2)23-12-4-5-18-8-9-19(24-18)10-11-20(3,21)14-22/h4-9,13,22H,10-12,14,21H2,1-3H3/b5-4+