[(1S)-1-(3-methoxyphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@@H](C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H25NO/c1-15(12-13-17-8-5-4-6-9-17)20-16(2)18-10-7-11-19(14-18)21-3/h4-11,14-16,20H,12-13H2,1-3H3/p+1/t15-,16+/m1/s1