4-[(1,2-diethylindol-3-yl)-methoxy-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1,2-diethylindol-3-yl)-methoxy-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1,2-diethylindol-3-yl)-methoxy-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1,2-diethyl-3-indolyl)-methoxymethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1,2-diethylindol-3-yl)-methoxymethyl]-N,N-dimethylaniline Traditional Name: [4-[(1,2-diethylindol-3-yl)-methoxy-methyl]phenyl]-dimethyl-amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CC)C(C3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CC)C(C3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C22H28N2O/c1-6-19-21(18-10-8-9-11-20(18)24(19)7-2)22(25-5)16-12-14-17(15-13-16)23(3)4/h8-15,22H,6-7H2,1-5H3