1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-N,N-dimethylmethanamine Traditional Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl-dimethyl-amine Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN(C)C

InChI

InChI=1S/C19H21ClN2O/c1-21(2)12-17-16-6-4-5-7-18(16)22(3)19(17)13-23-15-10-8-14(20)9-11-15/h4-11H,12-13H2,1-3H3