2-azanyl-2-methyl-4-[3-methyl-5-(6-phenylhexyl)thiophen-2-yl]butan-1-ol

Systemtic Name: 2-azanyl-2-methyl-4-[3-methyl-5-(6-phenylhexyl)thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[3-methyl-5-(6-phenylhexyl)-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[3-methyl-5-(6-phenylhexyl)-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[3-methyl-5-(6-phenylhexyl)thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[3-methyl-5-(6-phenylhexyl)-2-thienyl]butan-1-ol Formula: C22H33NOS MolecularWeight: 359.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)CCCCCCC2=CC=CC=C2)CCC(C)(CO)N

Isomeric SMILES

CC1=C(SC(=C1)CCCCCCC2=CC=CC=C2)CCC(C)(CO)N

InChI

InChI=1S/C22H33NOS/c1-18-16-20(25-21(18)14-15-22(2,23)17-24)13-9-4-3-6-10-19-11-7-5-8-12-19/h5,7-8,11-12,16,24H,3-4,6,9-10,13-15,17,23H2,1-2H3