N-tert-butyl-2-[2-[(pentylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-[(pentylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[(pentylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[(pentylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[(pentylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-[(amylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride Formula: C18H31ClN2O2 MolecularWeight: 342.90394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=CC=C1OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CCCCCNCC1=CC=CC=C1OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C18H30N2O2.ClH/c1-5-6-9-12-19-13-15-10-7-8-11-16(15)22-14-17(21)20-18(2,3)4;/h7-8,10-11,19H,5-6,9,12-14H2,1-4H3,(H,20,21);1H