N-cyclobutyl-N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine

Systemtic Name: N-cyclobutyl-N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine Openeye Name: N-cyclobutyl-N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine CAS Name: N-cyclobutyl-N'-[(2-methoxyphenyl)methyl]-1-phenylethane-1,2-diamine IUPAC Name: N-cyclobutyl-N'-[(2-methoxyphenyl)methyl]-1-phenylethane-1,2-diamine Traditional Name: cyclobutyl-[2-(o-anisylamino)-1-phenyl-ethyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(C2=CC=CC=C2)NC3CCC3

Isomeric SMILES

COC1=CC=CC=C1CNCC(C2=CC=CC=C2)NC3CCC3

InChI

InChI=1S/C20H26N2O/c1-23-20-13-6-5-10-17(20)14-21-15-19(22-18-11-7-12-18)16-8-3-2-4-9-16/h2-6,8-10,13,18-19,21-22H,7,11-12,14-15H2,1H3