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

Systemtic Name: (2R)-2-azanyl-4-(4-heptoxyphenyl)-2-methyl-butan-1-ol hydrochloride Openeye Name: (2R)-2-amino-4-(4-heptoxyphenyl)-2-methyl-butan-1-ol hydrochloride CAS Name: (2R)-2-amino-4-(4-heptoxyphenyl)-2-methyl-1-butanol hydrochloride IUPAC Name: (2R)-2-amino-4-(4-heptoxyphenyl)-2-methylbutan-1-ol hydrochloride Traditional Name: (2R)-2-amino-4-(4-heptoxyphenyl)-2-methyl-butan-1-ol hydrochloride Formula: C18H32ClNO2 MolecularWeight: 329.90518

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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/t18-;/m1./s1