2-azanyl-N-butan-2-yl-N-[(E)-hex-2-enyl]-3-(4-hydroxyphenyl)propanamide dihydrochloride

Systemtic Name: 2-azanyl-N-butan-2-yl-N-[(E)-hex-2-enyl]-3-(4-hydroxyphenyl)propanamide dihydrochloride Openeye Name: 2-amino-N-[(E)-hex-2-enyl]-3-(4-hydroxyphenyl)-N-sec-butyl-propanamide dihydrochloride CAS Name: 2-amino-N-butan-2-yl-N-[(E)-hex-2-enyl]-3-(4-hydroxyphenyl)propanamide dihydrochloride IUPAC Name: 2-amino-N-butan-2-yl-N-[(E)-hex-2-enyl]-3-(4-hydroxyphenyl)propanamide dihydrochloride Traditional Name: 2-amino-N-[(E)-hex-2-enyl]-3-(4-hydroxyphenyl)-N-sec-butyl-propionamide dihydrochloride Formula: C19H32Cl2N2O2 MolecularWeight: 391.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCN(C(C)CC)C(=O)C(CC1=CC=C(C=C1)O)N.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2.2ClH/c1-4-6-7-8-13-21(15(3)5-2)19(23)18(20)14-16-9-11-17(22)12-10-16;;/h7-12,15,18,22H,4-6,13-14,20H2,1-3H3;2*1H/b8-7+;;