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

Systemtic Name: (4-methoxycarbonylphenyl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (4-carbomethoxybenzyl)-methyl-[(1S)-tetralin-1-yl]ammonium Formula: C20H24NO2+ MolecularWeight: 310.41006

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)OC)C2CCCC3=CC=CC=C23

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)OC)[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2/c1-21(14-15-10-12-17(13-11-15)20(22)23-2)19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-13,19H,5,7,9,14H2,1-2H3/p+1/t19-/m0/s1