N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethoxy-aniline

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethoxy-aniline Openeye Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethoxy-aniline CAS Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethoxyaniline IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethoxyaniline Traditional Name: dimethyl-[2-[3-(p-phenetidinomethyl)phenoxy]ethyl]amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCCN(C)C

InChI

InChI=1S/C19H26N2O2/c1-4-22-18-10-8-17(9-11-18)20-15-16-6-5-7-19(14-16)23-13-12-21(2)3/h5-11,14,20H,4,12-13,15H2,1-3H3