[(1S)-2-azaniumyl-1-[(3S)-oxolan-3-yl]ethyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-2-azaniumyl-1-[(3S)-oxolan-3-yl]ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-2-azaniumyl-1-[(3S)-tetrahydrofuran-3-yl]ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(1S)-2-ammonio-1-[(3S)-3-oxolanyl]ethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-2-azaniumyl-1-[(3S)-oxolan-3-yl]ethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-2-ammonio-1-[(3S)-tetrahydrofuran-3-yl]ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C15H26N2O+2 MolecularWeight: 250.37974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C(C[NH3+])C2CCOC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)[C@H](C[NH3+])[C@@H]2CCOC2

InChI

InChI=1S/C15H24N2O/c1-12-3-5-13(6-4-12)10-17(2)15(9-16)14-7-8-18-11-14/h3-6,14-15H,7-11,16H2,1-2H3/p+2/t14-,15-/m1/s1