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

Systemtic Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(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(CN2CCC3=CC=CC=C3C2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2CCC3=CC=CC=C3C2)[NH3+]

InChI

InChI=1S/C19H24N2/c1-2-15-7-9-17(10-8-15)19(20)14-21-12-11-16-5-3-4-6-18(16)13-21/h3-10,19H,2,11-14,20H2,1H3/p+1/t19-/m1/s1