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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H23N/c1-15(11-12-16-7-3-2-4-8-16)20-19-14-13-17-9-5-6-10-18(17)19/h2-10,15,19-20H,11-14H2,1H3/p+1/t15-,19+/m1/s1