2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethylazanium

Systemtic Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethylazanium Openeye Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethylammonium CAS Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethylammonium IUPAC Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethylazanium Traditional Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethylammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C3=CC=C(C=C3)CC[NH3+]

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C3=CC=C(C=C3)CC[NH3+]

InChI

InChI=1S/C18H22N2/c1-20-12-2-3-17-13-16(8-9-18(17)20)15-6-4-14(5-7-15)10-11-19/h4-9,13H,2-3,10-12,19H2,1H3/p+1