2-azanyl-3-(4-hydroxyphenyl)-N-(5-methylhexan-3-yl)propanamide dihydrochloride

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-(5-methylhexan-3-yl)propanamide dihydrochloride Openeye Name: 2-amino-N-(1-ethyl-3-methyl-butyl)-3-(4-hydroxyphenyl)propanamide dihydrochloride CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-(5-methylhexan-3-yl)propanamide dihydrochloride IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-(5-methylhexan-3-yl)propanamide dihydrochloride Traditional Name: 2-amino-N-(1-ethyl-3-methyl-butyl)-3-(4-hydroxyphenyl)propionamide dihydrochloride Formula: C16H28Cl2N2O2 MolecularWeight: 351.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C)NC(=O)C(CC1=CC=C(C=C1)O)N.Cl.Cl

Isomeric SMILES

CCC(CC(C)C)NC(=O)C(CC1=CC=C(C=C1)O)N.Cl.Cl

InChI

InChI=1S/C16H26N2O2.2ClH/c1-4-13(9-11(2)3)18-16(20)15(17)10-12-5-7-14(19)8-6-12;;/h5-8,11,13,15,19H,4,9-10,17H2,1-3H3,(H,18,20);2*1H