2-[2-[(2-methoxyphenyl)methyl]-1H-indol-3-yl]propan-2-amine

Systemtic Name: 2-[2-[(2-methoxyphenyl)methyl]-1H-indol-3-yl]propan-2-amine Openeye Name: 2-[2-[(2-methoxyphenyl)methyl]-1H-indol-3-yl]propan-2-amine CAS Name: 2-[2-[(2-methoxyphenyl)methyl]-1H-indol-3-yl]-2-propanamine IUPAC Name: 2-[2-[(2-methoxyphenyl)methyl]-1H-indol-3-yl]propan-2-amine Traditional Name: [1-methyl-1-(2-o-anisyl-1H-indol-3-yl)ethyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(NC2=CC=CC=C21)CC3=CC=CC=C3OC)N

Isomeric SMILES

CC(C)(C1=C(NC2=CC=CC=C21)CC3=CC=CC=C3OC)N

InChI

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