2-acetamidoethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: 2-acetamidoethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 2-acetamidoethyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: 2-acetamidoethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 2-acetamidoethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 2-acetamidoethyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC[NH2+]C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(=O)NCC[NH2+][C@@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-11(18)16-8-9-17-15-5-3-4-12-10-13(19-2)6-7-14(12)15/h6-7,10,15,17H,3-5,8-9H2,1-2H3,(H,16,18)/p+1/t15-/m1/s1