[(3R)-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-indan-5-ylpyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(2,3-dihydro-1H-inden-5-yl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-indan-5-ylpyrrolidin-3-yl]methylammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CCC(C3)C[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC[C@@H](C3)C[NH3+]

InChI

InChI=1S/C14H20N2/c15-9-11-6-7-16(10-11)14-5-4-12-2-1-3-13(12)8-14/h4-5,8,11H,1-3,6-7,9-10,15H2/p+1/t11-/m1/s1