N-[2-(2,6-dimethylphenoxy)ethyl]-N-methyl-2-(4-nitrophenyl)ethanamine hydrochloride

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-N-methyl-2-(4-nitrophenyl)ethanamine hydrochloride Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-N-methyl-2-(4-nitrophenyl)ethanamine hydrochloride CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-N-methyl-2-(4-nitrophenyl)ethanamine hydrochloride IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-N-methyl-2-(4-nitrophenyl)ethanamine hydrochloride Traditional Name: 2-(2,6-dimethylphenoxy)ethyl-methyl-[2-(4-nitrophenyl)ethyl]amine hydrochloride Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN(C)CCC2=CC=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN(C)CCC2=CC=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C19H24N2O3.ClH/c1-15-5-4-6-16(2)19(15)24-14-13-20(3)12-11-17-7-9-18(10-8-17)21(22)23;/h4-10H,11-14H2,1-3H3;1H