(5-chloranyl-1-methyl-imidazol-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl-methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (5-chloro-1-methyl-2-imidazolyl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (5-chloro-1-methyl-imidazol-2-yl)methyl-methyl-[(1S)-tetralin-1-yl]ammonium Formula: C16H21ClN3+ MolecularWeight: 290.81104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C[NH+](C)C2CCCC3=CC=CC=C23)Cl

Isomeric SMILES

CN1C(=CN=C1C[NH+](C)[C@H]2CCCC3=CC=CC=C23)Cl

InChI

InChI=1S/C16H20ClN3/c1-19(11-16-18-10-15(17)20(16)2)14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,10,14H,5,7,9,11H2,1-2H3/p+1/t14-/m0/s1