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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1C[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-20-18-12-5-3-8-15(18)13-19-17-11-6-9-14-7-2-4-10-16(14)17/h2-5,7-8,10,12,17,19H,6,9,11,13H2,1H3/p+1/t17-/m0/s1