2-(2-methylpropanoylamino)ethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: 2-(2-methylpropanoylamino)ethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 2-(2-methylpropanoylamino)ethyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 2-(2-methylpropanoylamino)ethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-[(1S)-tetralin-1-yl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC[NH2+]C1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)C(=O)NCC[NH2+][C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O/c1-12(2)16(19)18-11-10-17-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,12,15,17H,5,7,9-11H2,1-2H3,(H,18,19)/p+1/t15-/m0/s1