[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(7-methyloctyl)azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(7-methyloctyl)ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO/c1-15(2)10-8-6-7-9-13-20-17(4)18-14-16(3)11-12-19(18)21-5/h11-12,14-15,17,20H,6-10,13H2,1-5H3/p+1/t17-/m0/s1