[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylphenyl)ethyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylphenyl)ethyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylphenyl)ethyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylphenyl)ethyl]ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C[NH3+])N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C[NH3+])N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N2/c1-2-15-7-9-17(10-8-15)19(13-20)21-12-11-16-5-3-4-6-18(16)14-21/h3-10,19H,2,11-14,20H2,1H3/p+1/t19-/m0/s1