[(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-p-phenetylethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]C(C)CCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)CCCC(C)C

InChI

InChI=1S/C18H31NO/c1-6-20-18-12-10-17(11-13-18)16(5)19-15(4)9-7-8-14(2)3/h10-16,19H,6-9H2,1-5H3/p+1/t15-,16+/m1/s1