2-azanyl-N-butan-2-yl-3-(4-hydroxyphenyl)-N-prop-2-enyl-propanamide dihydrochloride

Systemtic Name: 2-azanyl-N-butan-2-yl-3-(4-hydroxyphenyl)-N-prop-2-enyl-propanamide dihydrochloride Openeye Name: N-allyl-2-amino-3-(4-hydroxyphenyl)-N-sec-butyl-propanamide dihydrochloride CAS Name: 2-amino-N-butan-2-yl-3-(4-hydroxyphenyl)-N-prop-2-enylpropanamide dihydrochloride IUPAC Name: 2-amino-N-butan-2-yl-3-(4-hydroxyphenyl)-N-prop-2-enylpropanamide dihydrochloride Traditional Name: N-allyl-2-amino-3-(4-hydroxyphenyl)-N-sec-butyl-propionamide dihydrochloride Formula: C16H26Cl2N2O2 MolecularWeight: 349.29584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2.2ClH/c1-4-10-18(12(3)5-2)16(20)15(17)11-13-6-8-14(19)9-7-13;;/h4,6-9,12,15,19H,1,5,10-11,17H2,2-3H3;2*1H