(4R)-4-azanyl-6-(4-heptoxyphenyl)-4-methyl-hex-1-yn-3-ol

Systemtic Name: (4R)-4-azanyl-6-(4-heptoxyphenyl)-4-methyl-hex-1-yn-3-ol Openeye Name: (4R)-4-amino-6-(4-heptoxyphenyl)-4-methyl-hex-1-yn-3-ol CAS Name: (4R)-4-amino-6-(4-heptoxyphenyl)-4-methyl-1-hexyn-3-ol IUPAC Name: (4R)-4-amino-6-(4-heptoxyphenyl)-4-methylhex-1-yn-3-ol Traditional Name: (4R)-4-amino-6-(4-heptoxyphenyl)-4-methyl-hex-1-yn-3-ol Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCC(C)(C(C#C)O)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CC[C@](C)(C(C#C)O)N

InChI

InChI=1S/C20H31NO2/c1-4-6-7-8-9-16-23-18-12-10-17(11-13-18)14-15-20(3,21)19(22)5-2/h2,10-13,19,22H,4,6-9,14-16,21H2,1,3H3/t19?,20-/m1/s1