2-azanyl-2-methyl-4-[5-[(E)-4-(4-methylphenoxy)but-1-enyl]thiophen-2-yl]butan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2S/c1-16-6-8-17(9-7-16)23-14-4-3-5-18-10-11-19(24-18)12-13-20(2,21)15-22/h3,5-11,22H,4,12-15,21H2,1-2H3/b5-3+