N-[(3-phenethyloxyphenyl)methyl]cyclohexanamine

Systemtic Name: N-[(3-phenethyloxyphenyl)methyl]cyclohexanamine Openeye Name: N-[(3-phenethyloxyphenyl)methyl]cyclohexanamine CAS Name: N-[(3-phenethyloxyphenyl)methyl]cyclohexanamine IUPAC Name: N-[(3-phenethyloxyphenyl)methyl]cyclohexanamine Traditional Name: cyclohexyl-(3-phenethyloxybenzyl)amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NCC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C21H27NO/c1-3-8-18(9-4-1)14-15-23-21-13-7-10-19(16-21)17-22-20-11-5-2-6-12-20/h1,3-4,7-10,13,16,20,22H,2,5-6,11-12,14-15,17H2