[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propyl-pentyl]azanium

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propyl-pentyl]azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propyl-pentyl]ammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propylpentyl]ammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propylpentyl]azanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propyl-pentyl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C[NH3+])N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCC(CCC)(C[NH3+])N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C17H28N2/c1-3-10-17(14-18,11-4-2)19-12-9-15-7-5-6-8-16(15)13-19/h5-8H,3-4,9-14,18H2,1-2H3/p+1