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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C=CCCCOC2=CC=CC=C2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)/C=C/CCCOC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C20H27NO2S/c1-20(21,16-22)14-13-19-12-11-18(24-19)10-6-3-7-15-23-17-8-4-2-5-9-17/h2,4-6,8-12,22H,3,7,13-16,21H2,1H3/b10-6+