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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+][C@H]2CCC3=CC=CC=C3C2

InChI

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