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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-[(2S)-2-phenylbutyl]azanium
(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-[(2S)-2-phenylbutyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[NH2+]CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4
Isomeric SMILES
CC[C@H](C[NH2+]CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4
InChI
InChI=1S/C24H23NO2/c1-2-17(18-8-4-3-5-9-18)15-25-16-20-14-23(26)27-22-13-12-19-10-6-7-11-21(19)24(20)22/h3-14,17,25H,2,15-16H2,1H3/p+1/t17-/m1/s1
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