3-indol-1-ylpropyl(phenethyl)azanium

Systemtic Name: 3-indol-1-ylpropyl(phenethyl)azanium Openeye Name: 3-indol-1-ylpropyl(phenethyl)ammonium CAS Name: 3-(1-indolyl)propyl-phenethylammonium IUPAC Name: 3-indol-1-ylpropyl(phenethyl)azanium Traditional Name: 3-indol-1-ylpropyl(phenethyl)ammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2/c1-2-7-17(8-3-1)11-14-20-13-6-15-21-16-12-18-9-4-5-10-19(18)21/h1-5,7-10,12,16,20H,6,11,13-15H2/p+1