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

Systemtic Name: 1-azanyl-2-methyl-4-[5-[3-(4-methylcyclohexyl)oxyprop-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 1-amino-2-methyl-4-[5-[3-(4-methylcyclohexoxy)prop-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 1-amino-2-methyl-4-[5-[3-(4-methylcyclohexyl)oxyprop-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 1-amino-2-methyl-4-[5-[3-(4-methylcyclohexyl)oxyprop-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 1-amino-2-methyl-4-[5-[3-(4-methylcyclohexoxy)prop-1-ynyl]-2-thienyl]butan-1-ol Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2S/c1-14-5-8-16(9-6-14)22-13-3-4-17-11-12-18(23-17)10-7-15(2)19(20)21/h11-12,14-16,19,21H,5-10,13,20H2,1-2H3