[(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO/c1-13-8-11-19(21-3)17(12-13)14(2)20-18-10-9-15-6-4-5-7-16(15)18/h4-8,11-12,14,18,20H,9-10H2,1-3H3/p+1/t14-,18-/m0/s1