(1-cyanoindolizin-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (1-cyanoindolizin-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (1-cyanoindolizin-2-yl)methyl-methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (1-cyano-2-indolizinyl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (1-cyanoindolizin-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (1-cyanoindolizin-2-yl)methyl-methyl-[(1S)-tetralin-1-yl]ammonium Formula: C21H22N3+ MolecularWeight: 316.41948

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN2C=CC=CC2=C1C#N)C3CCCC4=CC=CC=C34

Isomeric SMILES

C[NH+](CC1=CN2C=CC=CC2=C1C#N)[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21N3/c1-23(20-11-6-8-16-7-2-3-9-18(16)20)14-17-15-24-12-5-4-10-21(24)19(17)13-22/h2-5,7,9-10,12,15,20H,6,8,11,14H2,1H3/p+1/t20-/m0/s1