(4-methoxyphenyl)methyl-[(3S)-3-(4-methoxyphenyl)-4-phenyl-butyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(3S)-3-(4-methoxyphenyl)-4-phenyl-butyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(3S)-3-(4-methoxyphenyl)-4-phenyl-butyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(3S)-3-(4-methoxyphenyl)-4-phenylbutyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(3S)-3-(4-methoxyphenyl)-4-phenylbutyl]azanium Traditional Name: [(3S)-3-(4-methoxyphenyl)-4-phenyl-butyl]-p-anisyl-ammonium Formula: C25H30NO2+ MolecularWeight: 376.5112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCC(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC[C@H](CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29NO2/c1-27-24-12-8-21(9-13-24)19-26-17-16-23(18-20-6-4-3-5-7-20)22-10-14-25(28-2)15-11-22/h3-15,23,26H,16-19H2,1-2H3/p+1/t23-/m1/s1