[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-phenylpropyl)ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-15-11-12-19(21-3)18(14-15)16(2)20-13-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-12,14,16,20H,7,10,13H2,1-3H3/p+1/t16-/m0/s1