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N-[(6-methanidyl-5,6,7,8-tetrahydro-2,6-naphthyridin-6-ium-1-yl)methyl]-N-methyl-propan-2-amine
N-[(6-methanidyl-5,6,7,8-tetrahydro-2,6-naphthyridin-6-ium-1-yl)methyl]-N-methyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)CC1=NC=CC2=C1CC[NH+](C2)[CH2-]
Isomeric SMILES
CC(C)N(C)CC1=NC=CC2=C1CC[NH+](C2)[CH2-]
InChI
InChI=1S/C14H23N3/c1-11(2)17(4)10-14-13-6-8-16(3)9-12(13)5-7-15-14/h5,7,11,16H,3,6,8-10H2,1-2,4H3
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