[1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-4-piperidyl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H25N3O/c18-16-6-11-20(12-7-16)17(21)8-10-19-9-5-14-3-1-2-4-15(14)13-19/h1-4,16H,5-13,18H2/p+1