[(1R,2R)-1-(3,4-dipropoxyphenyl)-2-methyl-pentyl]azanium

Systemtic Name: [(1R,2R)-1-(3,4-dipropoxyphenyl)-2-methyl-pentyl]azanium Openeye Name: [(1R,2R)-1-(3,4-dipropoxyphenyl)-2-methyl-pentyl]ammonium CAS Name: [(1R,2R)-1-(3,4-dipropoxyphenyl)-2-methylpentyl]ammonium IUPAC Name: [(1R,2R)-1-(3,4-dipropoxyphenyl)-2-methylpentyl]azanium Traditional Name: [(1R,2R)-1-(3,4-dipropoxyphenyl)-2-methyl-pentyl]ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=CC(=C(C=C1)OCCC)OCCC)[NH3+]

Isomeric SMILES

CCC[C@@H](C)[C@H](C1=CC(=C(C=C1)OCCC)OCCC)[NH3+]

InChI

InChI=1S/C18H31NO2/c1-5-8-14(4)18(19)15-9-10-16(20-11-6-2)17(13-15)21-12-7-3/h9-10,13-14,18H,5-8,11-12,19H2,1-4H3/p+1/t14-,18-/m1/s1