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(2-cyanophenyl)methyl-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium
(2-cyanophenyl)methyl-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=CC=CC=C1C#N)CC2=CC=CC=C2N3CCCCC3
Isomeric SMILES
C[NH+](CC1=CC=CC=C1C#N)CC2=CC=CC=C2N3CCCCC3
InChI
InChI=1S/C21H25N3/c1-23(16-19-10-4-3-9-18(19)15-22)17-20-11-5-6-12-21(20)24-13-7-2-8-14-24/h3-6,9-12H,2,7-8,13-14,16-17H2,1H3/p+1
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