N,N-dimethyl-2-[2-methyl-1-(phenylmethyl)indol-3-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[2-methyl-1-(phenylmethyl)indol-3-yl]oxy-ethanamine Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)oxy-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[[2-methyl-1-(phenylmethyl)-3-indolyl]oxy]ethanamine IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)OCCN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)OCCN(C)C

InChI

InChI=1S/C20H24N2O/c1-16-20(23-14-13-21(2)3)18-11-7-8-12-19(18)22(16)15-17-9-5-4-6-10-17/h4-12H,13-15H2,1-3H3