[(5S)-5-acetamido-6-[(4-methyl-2H-chromen-7-yl)amino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [(5S)-5-acetamido-6-[(4-methyl-2H-chromen-7-yl)amino]-6-oxidanylidene-hexyl]azanium Openeye Name: [(5S)-5-acetamido-6-[(4-methyl-2H-chromen-7-yl)amino]-6-oxo-hexyl]ammonium CAS Name: [(5S)-5-acetamido-6-[(4-methyl-2H-1-benzopyran-7-yl)amino]-6-oxohexyl]ammonium IUPAC Name: [(5S)-5-acetamido-6-[(4-methyl-2H-chromen-7-yl)amino]-6-oxohexyl]azanium Traditional Name: [(5S)-5-acetamido-6-keto-6-[(4-methyl-2H-chromen-7-yl)amino]hexyl]ammonium Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOC2=C1C=CC(=C2)NC(=O)C(CCCC[NH3+])NC(=O)C

Isomeric SMILES

CC1=CCOC2=C1C=CC(=C2)NC(=O)[C@H](CCCC[NH3+])NC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-12-8-10-24-17-11-14(6-7-15(12)17)21-18(23)16(20-13(2)22)5-3-4-9-19/h6-8,11,16H,3-5,9-10,19H2,1-2H3,(H,20,22)(H,21,23)/p+1/t16-/m0/s1