N,N-dimethyl-3-[5-[(4-methylphenyl)methoxy]-1H-indol-3-yl]propan-1-amine

Systemtic Name: N,N-dimethyl-3-[5-[(4-methylphenyl)methoxy]-1H-indol-3-yl]propan-1-amine Openeye Name: N,N-dimethyl-3-[5-(p-tolylmethoxy)-1H-indol-3-yl]propan-1-amine CAS Name: N,N-dimethyl-3-[5-[(4-methylphenyl)methoxy]-1H-indol-3-yl]-1-propanamine IUPAC Name: N,N-dimethyl-3-[5-[(4-methylphenyl)methoxy]-1H-indol-3-yl]propan-1-amine Traditional Name: dimethyl-[3-[5-(4-methylbenzyl)oxy-1H-indol-3-yl]propyl]amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCCN(C)C

InChI

InChI=1S/C21H26N2O/c1-16-6-8-17(9-7-16)15-24-19-10-11-21-20(13-19)18(14-22-21)5-4-12-23(2)3/h6-11,13-14,22H,4-5,12,15H2,1-3H3