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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(CCC(C)C)[NH3+])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H](CCC(C)C)[NH3+])OCCC

InChI

InChI=1S/C18H31NO2/c1-5-11-20-17-10-8-15(13-18(17)21-12-6-2)16(19)9-7-14(3)4/h8,10,13-14,16H,5-7,9,11-12,19H2,1-4H3/p+1/t16-/m1/s1