(2R)-2-azanyl-4-(4-heptoxyphenyl)-2-methyl-butan-1-ol chloride

Systemtic Name: (2R)-2-azanyl-4-(4-heptoxyphenyl)-2-methyl-butan-1-ol chloride Openeye Name: (2R)-2-amino-4-(4-heptoxyphenyl)-2-methyl-butan-1-ol chloride CAS Name: (2R)-2-amino-4-(4-heptoxyphenyl)-2-methyl-1-butanol chloride IUPAC Name: (2R)-2-amino-4-(4-heptoxyphenyl)-2-methylbutan-1-ol chloride Traditional Name: (2R)-2-amino-4-(4-heptoxyphenyl)-2-methyl-butan-1-ol chloride Formula: C18H31ClNO2- MolecularWeight: 328.89724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCC(C)(CO)N.[Cl-]

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CC[C@](C)(CO)N.[Cl-]

InChI

InChI=1S/C18H31NO2.ClH/c1-3-4-5-6-7-14-21-17-10-8-16(9-11-17)12-13-18(2,19)15-20;/h8-11,20H,3-7,12-15,19H2,1-2H3;1H/p-1/t18-;/m1./s1