N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-benzamide hydrochloride

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-benzamide hydrochloride Openeye Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-benzamide hydrochloride CAS Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methylbenzamide hydrochloride IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methylbenzamide hydrochloride Traditional Name: N-[4-(2-dimethylaminoethyloxy)benzyl]-3-methyl-benzamide hydrochloride Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2.ClH/c1-15-5-4-6-17(13-15)19(22)20-14-16-7-9-18(10-8-16)23-12-11-21(2)3;/h4-10,13H,11-12,14H2,1-3H3,(H,20,22);1H