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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[(E)-3-(4-methylcyclohexyl)oxyprop-1-enyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[(E)-3-(4-methylcyclohexoxy)prop-1-enyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[(E)-3-(4-methylcyclohexyl)oxyprop-1-enyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[(E)-3-(4-methylcyclohexyl)oxyprop-1-enyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[(E)-3-(4-methylcyclohexoxy)prop-1-enyl]-2-thienyl]butan-1-ol Formula: C19H31NO2S MolecularWeight: 337.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC=CC2=CC=C(S2)CCC(C)(CO)N

Isomeric SMILES

CC1CCC(CC1)OC/C=C/C2=CC=C(S2)CCC(C)(CO)N

InChI

InChI=1S/C19H31NO2S/c1-15-5-7-16(8-6-15)22-13-3-4-17-9-10-18(23-17)11-12-19(2,20)14-21/h3-4,9-10,15-16,21H,5-8,11-14,20H2,1-2H3/b4-3+