2-[(2-azanyl-4-methyl-pentyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide dihydrochloride

Systemtic Name: 2-[(2-azanyl-4-methyl-pentyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide dihydrochloride Openeye Name: 2-[(2-amino-4-methyl-pentyl)amino]-3-(4-benzyloxyphenyl)-N-tert-butyl-propanamide dihydrochloride CAS Name: 2-[(2-amino-4-methylpentyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide dihydrochloride IUPAC Name: 2-[(2-amino-4-methylpentyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide dihydrochloride Traditional Name: 2-[(2-amino-4-methyl-pentyl)amino]-3-(4-benzoxyphenyl)-N-tert-butyl-propionamide dihydrochloride Formula: C26H41Cl2N3O2 MolecularWeight: 498.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(C)(C)C)N.Cl.Cl

Isomeric SMILES

CC(C)CC(CNC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(C)(C)C)N.Cl.Cl

InChI

InChI=1S/C26H39N3O2.2ClH/c1-19(2)15-22(27)17-28-24(25(30)29-26(3,4)5)16-20-11-13-23(14-12-20)31-18-21-9-7-6-8-10-21;;/h6-14,19,22,24,28H,15-18,27H2,1-5H3,(H,29,30);2*1H