3-[1-(phenylmethyl)indol-3-yl]propan-1-amine

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]propan-1-amine Openeye Name: 3-(1-benzylindol-3-yl)propan-1-amine CAS Name: 3-[1-(phenylmethyl)-3-indolyl]-1-propanamine IUPAC Name: 3-(1-benzylindol-3-yl)propan-1-amine Traditional Name: 3-(1-benzylindol-3-yl)propylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCN

InChI

InChI=1S/C18H20N2/c19-12-6-9-16-14-20(13-15-7-2-1-3-8-15)18-11-5-4-10-17(16)18/h1-5,7-8,10-11,14H,6,9,12-13,19H2