N-[4-[4-(dimethylaminomethyl)phenoxy]butyl]-N-ethyl-3-methyl-aniline

Systemtic Name: N-[4-[4-(dimethylaminomethyl)phenoxy]butyl]-N-ethyl-3-methyl-aniline Openeye Name: N-[4-[4-(dimethylaminomethyl)phenoxy]butyl]-N-ethyl-3-methyl-aniline CAS Name: N-[4-[4-(dimethylaminomethyl)phenoxy]butyl]-N-ethyl-3-methylaniline IUPAC Name: N-[4-[4-(dimethylaminomethyl)phenoxy]butyl]-N-ethyl-3-methylaniline Traditional Name: 4-[4-(dimethylaminomethyl)phenoxy]butyl-ethyl-(m-tolyl)amine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCOC1=CC=C(C=C1)CN(C)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCCCOC1=CC=C(C=C1)CN(C)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C22H32N2O/c1-5-24(21-10-8-9-19(2)17-21)15-6-7-16-25-22-13-11-20(12-14-22)18-23(3)4/h8-14,17H,5-7,15-16,18H2,1-4H3