[(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[(2S)-2-oxolanyl]ethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C(C)C2CCCO2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@H](C)[C@@H]2CCCO2

InChI

InChI=1S/C16H25NO/c1-13(10-11-15-7-4-3-5-8-15)17-14(2)16-9-6-12-18-16/h3-5,7-8,13-14,16-17H,6,9-12H2,1-2H3/p+1/t13-,14-,16+/m1/s1