N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2,6-dimethyl-aniline Openeye Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2,6-dimethyl-aniline CAS Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2,6-dimethylaniline IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2,6-dimethylaniline Traditional Name: 2-[4-[(2,6-dimethylanilino)methyl]phenoxy]ethyl-dimethyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC2=CC=C(C=C2)OCCN(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC2=CC=C(C=C2)OCCN(C)C

InChI

InChI=1S/C19H26N2O/c1-15-6-5-7-16(2)19(15)20-14-17-8-10-18(11-9-17)22-13-12-21(3)4/h5-11,20H,12-14H2,1-4H3