[(1S)-1-(3-methoxyphenyl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(7-methyloctyl)azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(7-methyloctyl)ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-15(2)10-7-5-6-8-13-19-16(3)17-11-9-12-18(14-17)20-4/h9,11-12,14-16,19H,5-8,10,13H2,1-4H3/p+1/t16-/m0/s1