N-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]cyclohexanamine

Systemtic Name: N-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]cyclohexanamine Openeye Name: N-[2-[phenyl(p-tolyl)methoxy]ethyl]cyclohexanamine CAS Name: N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]cyclohexanamine IUPAC Name: N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]cyclohexanamine Traditional Name: cyclohexyl-[2-[phenyl(p-tolyl)methoxy]ethyl]amine 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)OCCNC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCNC3CCCCC3

InChI

InChI=1S/C22H29NO/c1-18-12-14-20(15-13-18)22(19-8-4-2-5-9-19)24-17-16-23-21-10-6-3-7-11-21/h2,4-5,8-9,12-15,21-23H,3,6-7,10-11,16-17H2,1H3