2-methyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-amine

Systemtic Name: 2-methyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-amine Openeye Name: 1-(7-benzyloxy-1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: 2-methyl-1-(7-phenylmethoxy-1H-indol-3-yl)-2-propanamine IUPAC Name: 2-methyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-amine Traditional Name: [2-(7-benzoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)N

InChI

InChI=1S/C19H22N2O/c1-19(2,20)11-15-12-21-18-16(15)9-6-10-17(18)22-13-14-7-4-3-5-8-14/h3-10,12,21H,11,13,20H2,1-2H3