2-[3-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethylazanium

Systemtic Name: 2-[3-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethylazanium Openeye Name: 2-[3-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethylammonium CAS Name: 2-[3-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethylammonium IUPAC Name: 2-[3-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethylazanium Traditional Name: 2-[3-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethylammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)CC[NH3+])NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)CC[NH3+])NC1

InChI

InChI=1S/C17H20N2/c18-9-8-13-3-1-4-14(11-13)15-6-7-17-16(12-15)5-2-10-19-17/h1,3-4,6-7,11-12,19H,2,5,8-10,18H2/p+1