(3-methoxyphenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (3-methoxyphenyl)methyl-[(1R)-tetralin-1-yl]ammonium CAS Name: (3-methoxyphenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: m-anisyl-[(1R)-tetralin-1-yl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+][C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-20-16-9-4-6-14(12-16)13-19-18-11-5-8-15-7-2-3-10-17(15)18/h2-4,6-7,9-10,12,18-19H,5,8,11,13H2,1H3/p+1/t18-/m1/s1