phenethyl-[(3-phenylmethoxyphenyl)methyl]-(phenylmethyl)azanium

Systemtic Name: phenethyl-[(3-phenylmethoxyphenyl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3-benzyloxyphenyl)methyl]-phenethyl-ammonium CAS Name: phenethyl-[(3-phenylmethoxyphenyl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-phenethyl-[(3-phenylmethoxyphenyl)methyl]azanium Traditional Name: (3-benzoxybenzyl)-benzyl-phenethyl-ammonium Formula: C29H30NO+ MolecularWeight: 408.5546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH+](CC2=CC=CC=C2)CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[NH+](CC2=CC=CC=C2)CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO/c1-4-11-25(12-5-1)19-20-30(22-26-13-6-2-7-14-26)23-28-17-10-18-29(21-28)31-24-27-15-8-3-9-16-27/h1-18,21H,19-20,22-24H2/p+1