2-[1-(phenylmethyl)indol-3-yl]ethylazanium

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]ethylazanium Openeye Name: 2-(1-benzylindol-3-yl)ethylammonium CAS Name: 2-[1-(phenylmethyl)-3-indolyl]ethylammonium IUPAC Name: 2-(1-benzylindol-3-yl)ethylazanium Traditional Name: 2-(1-benzylindol-3-yl)ethylammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC[NH3+]

InChI

InChI=1S/C17H18N2/c18-11-10-15-13-19(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17/h1-9,13H,10-12,18H2/p+1