(2S)-2-azanyl-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: (2S)-2-amino-3-methyl-N-tetralin-5-yl-butanamide CAS Name: (2S)-2-amino-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: (2S)-2-amino-3-methyl-N-tetralin-5-yl-butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=C1CCCC2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC2=C1CCCC2)N

InChI

InChI=1S/C15H22N2O/c1-10(2)14(16)15(18)17-13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9-10,14H,3-4,6,8,16H2,1-2H3,(H,17,18)/t14-/m0/s1