2-azanyl-2-(2-chloroethyl)-4-(4-heptoxyphenyl)butan-1-ol hydrochloride

Systemtic Name: 2-azanyl-2-(2-chloroethyl)-4-(4-heptoxyphenyl)butan-1-ol hydrochloride Openeye Name: 2-amino-2-(2-chloroethyl)-4-(4-heptoxyphenyl)butan-1-ol hydrochloride CAS Name: 2-amino-2-(2-chloroethyl)-4-(4-heptoxyphenyl)-1-butanol hydrochloride IUPAC Name: 2-amino-2-(2-chloroethyl)-4-(4-heptoxyphenyl)butan-1-ol hydrochloride Traditional Name: 2-amino-2-(2-chloroethyl)-4-(4-heptoxyphenyl)butan-1-ol hydrochloride Formula: C19H33Cl2NO2 MolecularWeight: 378.37682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCC(CCCl)(CO)N.Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CCC(CCCl)(CO)N.Cl

InChI

InChI=1S/C19H32ClNO2.ClH/c1-2-3-4-5-6-15-23-18-9-7-17(8-10-18)11-12-19(21,16-22)13-14-20;/h7-10,22H,2-6,11-16,21H2,1H3;1H