N-tert-butyl-2-[4-[(heptylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[4-[(heptylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[4-[(heptylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[4-[(heptylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[4-[(heptylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[4-[(heptylamino)methyl]phenoxy]acetamide hydrochloride Formula: C20H35ClN2O2 MolecularWeight: 370.9571

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=C(C=C1)OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CCCCCCCNCC1=CC=C(C=C1)OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C20H34N2O2.ClH/c1-5-6-7-8-9-14-21-15-17-10-12-18(13-11-17)24-16-19(23)22-20(2,3)4;/h10-13,21H,5-9,14-16H2,1-4H3,(H,22,23);1H