cyclopentylidene-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]azanium

Systemtic Name: cyclopentylidene-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]azanium Openeye Name: cyclopentylidene-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]ammonium CAS Name: cyclopentylidene-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]ammonium IUPAC Name: cyclopentylidene-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]azanium Traditional Name: cyclopentylidene-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]ammonium Formula: C16H22N3+ MolecularWeight: 256.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)N[NH+]=C3CCCC3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)N[NH+]=C3CCCC3)C

InChI

InChI=1S/C16H21N3/c1-16(2)11-12-7-3-6-10-14(12)15(17-16)19-18-13-8-4-5-9-13/h3,6-7,10H,4-5,8-9,11H2,1-2H3,(H,17,19)/p+1