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

Systemtic Name: 2-acetamidoethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 2-acetamidoethyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 2-acetamidoethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 2-acetamidoethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 2-acetamidoethyl-[(1S)-tetralin-1-yl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11(17)15-9-10-16-14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,14,16H,4,6,8-10H2,1H3,(H,15,17)/p+1/t14-/m0/s1