N-[1-(3-aminophenyl)propan-2-yl]-2-azanyl-ethanamide hydrochloride

Systemtic Name: N-[1-(3-aminophenyl)propan-2-yl]-2-azanyl-ethanamide hydrochloride Openeye Name: 2-amino-N-[2-(3-aminophenyl)-1-methyl-ethyl]acetamide hydrochloride CAS Name: 2-amino-N-[1-(3-aminophenyl)propan-2-yl]acetamide hydrochloride IUPAC Name: 2-amino-N-[1-(3-aminophenyl)propan-2-yl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-(3-aminophenyl)-1-methyl-ethyl]acetamide hydrochloride Formula: C11H18ClN3O MolecularWeight: 243.73312

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)N)NC(=O)CN.Cl

Isomeric SMILES

CC(CC1=CC(=CC=C1)N)NC(=O)CN.Cl

InChI

InChI=1S/C11H17N3O.ClH/c1-8(14-11(15)7-12)5-9-3-2-4-10(13)6-9;/h2-4,6,8H,5,7,12-13H2,1H3,(H,14,15);1H