[(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(3R)-3-(4-methoxyphenyl)-6-methylheptyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(3R)-3-(4-methoxyphenyl)-6-methylheptyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]-[(1S)-1-phenylethyl]ammonium Formula: C23H34NO+ MolecularWeight: 340.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC[NH2+]C(C)C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC[C@@H](CCC(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H33NO/c1-18(2)10-11-22(21-12-14-23(25-4)15-13-21)16-17-24-19(3)20-8-6-5-7-9-20/h5-9,12-15,18-19,22,24H,10-11,16-17H2,1-4H3/p+1/t19-,22+/m0/s1