2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethylazanium

Systemtic Name: 2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethylazanium Openeye Name: 2-[4-(1-methylindolin-5-yl)phenyl]ethylammonium CAS Name: 2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethylammonium IUPAC Name: 2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethylazanium Traditional Name: 2-[4-(1-methylindolin-5-yl)phenyl]ethylammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3=CC=C(C=C3)CC[NH3+]

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C3=CC=C(C=C3)CC[NH3+]

InChI

InChI=1S/C17H20N2/c1-19-11-9-16-12-15(6-7-17(16)19)14-4-2-13(3-5-14)8-10-18/h2-7,12H,8-11,18H2,1H3/p+1