N,N-dimethyl-1-[5-(4-methylphenoxy)-1H-indol-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[5-(4-methylphenoxy)-1H-indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-[5-(4-methylphenoxy)-1H-indol-3-yl]methanamine CAS Name: N,N-dimethyl-1-[5-(4-methylphenoxy)-1H-indol-3-yl]methanamine IUPAC Name: N,N-dimethyl-1-[5-(4-methylphenoxy)-1H-indol-3-yl]methanamine Traditional Name: dimethyl-[[5-(4-methylphenoxy)-1H-indol-3-yl]methyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CN(C)C

InChI

InChI=1S/C18H20N2O/c1-13-4-6-15(7-5-13)21-16-8-9-18-17(10-16)14(11-19-18)12-20(2)3/h4-11,19H,12H2,1-3H3