2-[2-(anthracen-9-ylmethyl)-3-(2-dimethylaminoethyloxy)-2-methyl-propoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-(anthracen-9-ylmethyl)-3-(2-dimethylaminoethyloxy)-2-methyl-propoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-(9-anthrylmethyl)-3-(2-dimethylaminoethyloxy)-2-methyl-propoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[2-(9-anthracenylmethyl)-3-(2-dimethylaminoethyloxy)-2-methylpropoxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-(anthracen-9-ylmethyl)-3-(2-dimethylaminoethyloxy)-2-methylpropoxy]-N,N-dimethylethanamine Traditional Name: 2-[2-(9-anthrylmethyl)-3-(2-dimethylaminoethyloxy)-2-methyl-propoxy]ethyl-dimethyl-amine Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C=CC=CC2=CC3=CC=CC=C31)(COCCN(C)C)COCCN(C)C

Isomeric SMILES

CC(CC1=C2C=CC=CC2=CC3=CC=CC=C31)(COCCN(C)C)COCCN(C)C

InChI

InChI=1S/C27H38N2O2/c1-27(20-30-16-14-28(2)3,21-31-17-15-29(4)5)19-26-24-12-8-6-10-22(24)18-23-11-7-9-13-25(23)26/h6-13,18H,14-17,19-21H2,1-5H3