[(3R)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-tetralin-5-ylpyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-tetralin-5-ylpyrrolidin-3-yl]methylammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N3CCC(C3)C[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N3CC[C@@H](C3)C[NH3+]

InChI

InChI=1S/C15H22N2/c16-10-12-8-9-17(11-12)15-7-3-5-13-4-1-2-6-14(13)15/h3,5,7,12H,1-2,4,6,8-11,16H2/p+1/t12-/m1/s1