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

Systemtic Name: dicyclopropylmethyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: dicyclopropylmethyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: dicyclopropylmethyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: dicyclopropylmethyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: dicyclopropylmethyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]C(C2CC2)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]C(C2CC2)C3CC3

InChI

InChI=1S/C17H25NO/c1-11-4-9-16(19-3)15(10-11)12(2)18-17(13-5-6-13)14-7-8-14/h4,9-10,12-14,17-18H,5-8H2,1-3H3/p+1/t12-/m0/s1