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

Systemtic Name: 2-cyanoethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 2-cyanoethyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: 2-cyanoethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 2-cyanoethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 2-cyanoethyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CCC#N

InChI

InChI=1S/C14H18N2O/c1-17-12-6-7-13-11(10-12)4-2-5-14(13)16-9-3-8-15/h6-7,10,14,16H,2-5,9H2,1H3/p+1/t14-/m1/s1