[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(2R)-3-methyl-2-(1-pyrrolidinyl)butyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2R)-3-methyl-2-pyrrolidin-1-ylbutyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(2R)-3-methyl-2-pyrrolidino-butyl]-[(1S)-tetralin-1-yl]ammonium Formula: C19H31N2+ MolecularWeight: 287.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]C1CCCC2=CC=CC=C12)N3CCCC3

Isomeric SMILES

CC(C)[C@H](C[NH2+][C@H]1CCCC2=CC=CC=C12)N3CCCC3

InChI

InChI=1S/C19H30N2/c1-15(2)19(21-12-5-6-13-21)14-20-18-11-7-9-16-8-3-4-10-17(16)18/h3-4,8,10,15,18-20H,5-7,9,11-14H2,1-2H3/p+1/t18-,19-/m0/s1