3-(5-phenylmethoxy-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(5-phenylmethoxy-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)propan-1-amine CAS Name: 3-(5-phenylmethoxy-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(5-phenylmethoxy-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)propylamine Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c19-10-4-7-15-12-20-18-9-8-16(11-17(15)18)21-13-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,20H,4,7,10,13,19H2