[(2R)-4-(2,4-dimethoxyphenyl)butan-2-yl]-(3-phenylpropyl)azanium

Systemtic Name: [(2R)-4-(2,4-dimethoxyphenyl)butan-2-yl]-(3-phenylpropyl)azanium Openeye Name: [(1R)-3-(2,4-dimethoxyphenyl)-1-methyl-propyl]-(3-phenylpropyl)ammonium CAS Name: [(2R)-4-(2,4-dimethoxyphenyl)butan-2-yl]-(3-phenylpropyl)ammonium IUPAC Name: [(2R)-4-(2,4-dimethoxyphenyl)butan-2-yl]-(3-phenylpropyl)azanium Traditional Name: [(1R)-3-(2,4-dimethoxyphenyl)-1-methyl-propyl]-(3-phenylpropyl)ammonium Formula: C21H30NO2+ MolecularWeight: 328.4684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C=C(C=C1)OC)OC)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=C(C=C(C=C1)OC)OC)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C21H29NO2/c1-17(22-15-7-10-18-8-5-4-6-9-18)11-12-19-13-14-20(23-2)16-21(19)24-3/h4-6,8-9,13-14,16-17,22H,7,10-12,15H2,1-3H3/p+1/t17-/m1/s1