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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CCC3=CC=CC=C3)C[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@@H](CCC3=CC=CC=C3)C[NH3+]

InChI

InChI=1S/C19H24N2/c20-14-19(11-10-16-6-2-1-3-7-16)21-13-12-17-8-4-5-9-18(17)15-21/h1-9,19H,10-15,20H2/p+1/t19-/m0/s1