7-methoxy-4,5-diphenyl-1-(phenylmethyl)-4H-azepin-1-ium

Systemtic Name: 7-methoxy-4,5-diphenyl-1-(phenylmethyl)-4H-azepin-1-ium Openeye Name: 1-benzyl-7-methoxy-4,5-diphenyl-4H-azepin-1-ium CAS Name: 7-methoxy-4,5-diphenyl-1-(phenylmethyl)-4H-azepin-1-ium IUPAC Name: 1-benzyl-7-methoxy-4,5-diphenyl-4H-azepin-1-ium Traditional Name: 1-benzyl-7-methoxy-4,5-diphenyl-4H-azepin-1-ium Formula: C26H24NO+ MolecularWeight: 366.47486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=[N+](C=CC(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=[N+](C=CC(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24NO/c1-28-26-19-25(23-15-9-4-10-16-23)24(22-13-7-3-8-14-22)17-18-27(26)20-21-11-5-2-6-12-21/h2-19,24H,20H2,1H3/q+1