N-[[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl]-N-ethyl-ethanamine hydrochloride

Systemtic Name: N-[[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl]-N-ethyl-ethanamine hydrochloride Openeye Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl]-N-ethyl-ethanamine hydrochloride CAS Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]methyl]-N-ethylethanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]methyl]-N-ethylethanamine hydrochloride Traditional Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl-diethyl-amine hydrochloride Formula: C21H26Cl2N2O MolecularWeight: 393.34994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CCN(CC)CC1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C21H25ClN2O.ClH/c1-4-24(5-2)14-19-18-8-6-7-9-20(18)23(3)21(19)15-25-17-12-10-16(22)11-13-17;/h6-13H,4-5,14-15H2,1-3H3;1H