(2R)-1-azanyl-2-methyl-4-[5-(4-phenylbut-1-ynyl)thiophen-2-yl]butan-1-ol

Systemtic Name: (2R)-1-azanyl-2-methyl-4-[5-(4-phenylbut-1-ynyl)thiophen-2-yl]butan-1-ol Openeye Name: (2R)-1-amino-2-methyl-4-[5-(4-phenylbut-1-ynyl)-2-thienyl]butan-1-ol CAS Name: (2R)-1-amino-2-methyl-4-[5-(4-phenylbut-1-ynyl)-2-thiophenyl]-1-butanol IUPAC Name: (2R)-1-amino-2-methyl-4-[5-(4-phenylbut-1-ynyl)thiophen-2-yl]butan-1-ol Traditional Name: (2R)-1-amino-2-methyl-4-[5-(4-phenylbut-1-ynyl)-2-thienyl]butan-1-ol Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCC2=CC=CC=C2)C(N)O

Isomeric SMILES

C[C@H](CCC1=CC=C(S1)C#CCCC2=CC=CC=C2)C(N)O

InChI

InChI=1S/C19H23NOS/c1-15(19(20)21)11-12-18-14-13-17(22-18)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,13-15,19,21H,5,9,11-12,20H2,1H3/t15-,19?/m1/s1