3-[(1R)-2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium

Systemtic Name: 3-[(1R)-2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium Openeye Name: 3-[(1R)-2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium CAS Name: 3-[(1R)-2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium IUPAC Name: 3-[(1R)-2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium Traditional Name: 3-[(1R)-2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium Formula: C16H26N2+2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C[NH+]2CCC3=CC=CC=C3C2CCC[NH3+]

Isomeric SMILES

C1CC1C[NH+]2CCC3=CC=CC=C3[C@H]2CCC[NH3+]

InChI

InChI=1S/C16H24N2/c17-10-3-6-16-15-5-2-1-4-14(15)9-11-18(16)12-13-7-8-13/h1-2,4-5,13,16H,3,6-12,17H2/p+2/t16-/m1/s1