4-(2-diethylaminoethyloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]aniline

Systemtic Name: 4-(2-diethylaminoethyloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]aniline Openeye Name: 4-(2-diethylaminoethyloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]aniline CAS Name: 4-(2-diethylaminoethyloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]aniline IUPAC Name: 4-(2-diethylaminoethyloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]aniline Traditional Name: diethyl-[2-[4-[(3,4,5-trimethoxybenzyl)amino]phenoxy]ethyl]amine Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H32N2O4/c1-6-24(7-2)12-13-28-19-10-8-18(9-11-19)23-16-17-14-20(25-3)22(27-5)21(15-17)26-4/h8-11,14-15,23H,6-7,12-13,16H2,1-5H3