[3-(3,4-dihydro-1H-isoquinolin-2-ium-2-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methanamine

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ium-2-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methanamine Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ium-2-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methanamine CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ium-2-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methanamine IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ium-2-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methanamine Traditional Name: [5-(3,4-dihydro-1H-isoquinolin-2-ium-2-ylidene)-1,3-dimethyl-3-pyrazolin-4-yl]methylamine Formula: C15H21N4+ MolecularWeight: 257.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+]2CCC3=CC=CC=C3C2)N(N1)C)CN

Isomeric SMILES

CC1=C(C(=[N+]2CCC3=CC=CC=C3C2)N(N1)C)CN

InChI

InChI=1S/C15H20N4/c1-11-14(9-16)15(18(2)17-11)19-8-7-12-5-3-4-6-13(12)10-19/h3-6H,7-10,16H2,1-2H3/p+1