(2S)-2-azanyl-3-(4-methoxyphenyl)propanal

Systemtic Name: (2S)-2-azanyl-3-(4-methoxyphenyl)propanal Openeye Name: (2S)-2-amino-3-(4-methoxyphenyl)propanal CAS Name: (2S)-2-amino-3-(4-methoxyphenyl)propanal IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanal Traditional Name: (2S)-2-amino-3-(4-methoxyphenyl)propionaldehyde Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C=O)N

InChI

InChI=1S/C10H13NO2/c1-13-10-4-2-8(3-5-10)6-9(11)7-12/h2-5,7,9H,6,11H2,1H3/t9-/m0/s1