1-cyclohexyl-N-phenoxy-N-(phenylmethyl)methanamine

Systemtic Name: 1-cyclohexyl-N-phenoxy-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-cyclohexyl-N-phenoxy-methanamine CAS Name: 1-cyclohexyl-N-phenoxy-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-cyclohexyl-N-phenoxymethanamine Traditional Name: benzyl-(cyclohexylmethyl)-phenoxy-amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CN(CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-4-10-18(11-5-1)16-21(17-19-12-6-2-7-13-19)22-20-14-8-3-9-15-20/h1,3-5,8-11,14-15,19H,2,6-7,12-13,16-17H2