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

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethyl-aniline Openeye Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethyl-aniline CAS Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethylaniline IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethylaniline Traditional Name: 2-[3-[(4-ethylanilino)methyl]phenoxy]ethyl-dimethyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCCN(C)C

InChI

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