N-(3-indol-1-ylpropyl)-4-methoxy-aniline chloride

Systemtic Name: N-(3-indol-1-ylpropyl)-4-methoxy-aniline chloride Openeye Name: N-(3-indol-1-ylpropyl)-4-methoxy-aniline chloride CAS Name: N-[3-(1-indolyl)propyl]-4-methoxyaniline chloride IUPAC Name: N-(3-indol-1-ylpropyl)-4-methoxyaniline chloride Traditional Name: 3-indol-1-ylpropyl-(4-methoxyphenyl)amine chloride Formula: C18H20ClN2O- MolecularWeight: 315.8172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCN2C=CC3=CC=CC=C32.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)NCCCN2C=CC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C18H20N2O.ClH/c1-21-17-9-7-16(8-10-17)19-12-4-13-20-14-11-15-5-2-3-6-18(15)20;/h2-3,5-11,14,19H,4,12-13H2,1H3;1H/p-1