5-[4-(aminomethyl)phenyl]-3-azanyl-2-ethyl-4-propyl-benzamide dihydrochloride

Systemtic Name: 5-[4-(aminomethyl)phenyl]-3-azanyl-2-ethyl-4-propyl-benzamide dihydrochloride Openeye Name: 3-amino-5-[4-(aminomethyl)phenyl]-2-ethyl-4-propyl-benzamide dihydrochloride CAS Name: 3-amino-5-[4-(aminomethyl)phenyl]-2-ethyl-4-propylbenzamide dihydrochloride IUPAC Name: 3-amino-5-[4-(aminomethyl)phenyl]-2-ethyl-4-propylbenzamide dihydrochloride Traditional Name: 3-amino-5-[4-(aminomethyl)phenyl]-2-ethyl-4-propyl-benzamide dihydrochloride Formula: C19H27Cl2N3O MolecularWeight: 384.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1C2=CC=C(C=C2)CN)C(=O)N)CC)N.Cl.Cl

Isomeric SMILES

CCCC1=C(C(=C(C=C1C2=CC=C(C=C2)CN)C(=O)N)CC)N.Cl.Cl

InChI

InChI=1S/C19H25N3O.2ClH/c1-3-5-15-16(13-8-6-12(11-20)7-9-13)10-17(19(22)23)14(4-2)18(15)21;;/h6-10H,3-5,11,20-21H2,1-2H3,(H2,22,23);2*1H