[(2R)-5-methylhexan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-5-methylhexan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1,4-dimethylpentyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(2R)-5-methylhexan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-5-methylhexan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1,4-dimethylpentyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C(C)CCC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)CCC(C)C

InChI

InChI=1S/C18H31NO/c1-6-13-20-18-11-9-17(10-12-18)16(5)19-15(4)8-7-14(2)3/h9-12,14-16,19H,6-8,13H2,1-5H3/p+1/t15-,16+/m1/s1