N-[4-[[(4-azanyl-2-methyl-phenyl)amino]methyl]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[[(4-azanyl-2-methyl-phenyl)amino]methyl]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[(4-amino-2-methyl-anilino)methyl]phenyl]acetamide hydrochloride CAS Name: N-[4-[(4-amino-2-methylanilino)methyl]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[(4-amino-2-methylanilino)methyl]phenyl]acetamide hydrochloride Traditional Name: N-[4-[(4-amino-2-methyl-anilino)methyl]phenyl]acetamide hydrochloride Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NCC2=CC=C(C=C2)NC(=O)C.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N)NCC2=CC=C(C=C2)NC(=O)C.Cl

InChI

InChI=1S/C16H19N3O.ClH/c1-11-9-14(17)5-8-16(11)18-10-13-3-6-15(7-4-13)19-12(2)20;/h3-9,18H,10,17H2,1-2H3,(H,19,20);1H