1-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]azepane

Systemtic Name: 1-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]azepane Openeye Name: 1-[2-[phenyl(p-tolyl)methoxy]ethyl]azepane CAS Name: 1-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azepane IUPAC Name: 1-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azepane Traditional Name: 1-[2-[phenyl(p-tolyl)methoxy]ethyl]azepane Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCCCCC3

InChI

InChI=1S/C22H29NO/c1-19-11-13-21(14-12-19)22(20-9-5-4-6-10-20)24-18-17-23-15-7-2-3-8-16-23/h4-6,9-14,22H,2-3,7-8,15-18H2,1H3