[(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methylheptyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methylheptyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-p-anisyl-ammonium Formula: C23H32NO3+ MolecularWeight: 370.50508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC[NH2+]CC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CC[C@H](CC[NH2+]CC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H31NO3/c1-17(2)4-7-19(20-8-11-22-23(14-20)27-16-26-22)12-13-24-15-18-5-9-21(25-3)10-6-18/h5-6,8-11,14,17,19,24H,4,7,12-13,15-16H2,1-3H3/p+1/t19-/m1/s1