[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(7-methyloctyl)azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(7-methyloctyl)ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC[NH2+]C(C)C1=CC(=C(C=C1)O)OC

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)O)OC)[NH2+]CCCCCCC(C)C

InChI

InChI=1S/C18H31NO2/c1-14(2)9-7-5-6-8-12-19-15(3)16-10-11-17(20)18(13-16)21-4/h10-11,13-15,19-20H,5-9,12H2,1-4H3/p+1/t15-/m0/s1