[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[(1R)-tetralin-1-yl]ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-[(1R)-tetralin-1-yl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH2+][C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O/c1-14(19(22)21-16-10-3-2-4-11-16)20-18-13-7-9-15-8-5-6-12-17(15)18/h2-6,8,10-12,14,18,20H,7,9,13H2,1H3,(H,21,22)/p+1/t14-,18-/m1/s1