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

Systemtic Name: 2-[4-methoxy-3-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethylazanium Openeye Name: 2-[4-methoxy-3-(1-methylindolin-5-yl)phenyl]ethylammonium CAS Name: 2-[4-methoxy-3-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethylammonium IUPAC Name: 2-[4-methoxy-3-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethylazanium Traditional Name: 2-[4-methoxy-3-(1-methylindolin-5-yl)phenyl]ethylammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-20-10-8-15-12-14(4-5-17(15)20)16-11-13(7-9-19)3-6-18(16)21-2/h3-6,11-12H,7-10,19H2,1-2H3/p+1