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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C20H25N/c1-3-6-16-9-11-17(12-10-16)15(2)21-20-14-13-18-7-4-5-8-19(18)20/h4-5,7-12,15,20-21H,3,6,13-14H2,1-2H3/p+1/t15-,20-/m0/s1