(2S)-2-azanyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: (2S)-2-amino-N-tetralin-2-yl-propanamide CAS Name: (2S)-2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: (2S)-2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: (2S)-2-amino-N-tetralin-2-yl-propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC2=CC=CC=C2C1)N

Isomeric SMILES

C[C@@H](C(=O)NC1CCC2=CC=CC=C2C1)N

InChI

InChI=1S/C13H18N2O/c1-9(14)13(16)15-12-7-6-10-4-2-3-5-11(10)8-12/h2-5,9,12H,6-8,14H2,1H3,(H,15,16)/t9-,12?/m0/s1