(2S)-2-azanyl-N-[(4-carbamimidoylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(4-carbamimidoylphenyl)methyl]propanamide Openeye Name: (2S)-2-amino-N-[(4-carbamimidoylphenyl)methyl]propanamide CAS Name: (2S)-2-amino-N-[(4-carbamimidoylphenyl)methyl]propanamide IUPAC Name: (2S)-2-amino-N-[(4-carbamimidoylphenyl)methyl]propanamide Traditional Name: (2S)-N-(4-amidinobenzyl)-2-amino-propionamide Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)C(=N)N)N

InChI

InChI=1S/C11H16N4O/c1-7(12)11(16)15-6-8-2-4-9(5-3-8)10(13)14/h2-5,7H,6,12H2,1H3,(H3,13,14)(H,15,16)/t7-/m0/s1