N,N-dimethyl-2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C19H22N2O/c1-14-4-6-16(7-5-14)22-17-8-9-19-18(12-17)15(13-20-19)10-11-21(2)3/h4-9,12-13,20H,10-11H2,1-3H3