[(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-methoxycarbonylphenyl)methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-methoxycarbonylphenyl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(4-methoxycarbonylphenyl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-methoxycarbonylphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-methoxycarbonylphenyl)methyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[(1S)-indan-1-yl]ammonium Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO2/c1-21-18(20)15-8-6-13(7-9-15)12-19-17-11-10-14-4-2-3-5-16(14)17/h2-9,17,19H,10-12H2,1H3/p+1/t17-/m0/s1