N1-[(4-methoxyphenyl)methyl]-4-methyl-N2-(2-phenylmethoxyethyl)pentane-1,2-diamine

Systemtic Name: N1-[(4-methoxyphenyl)methyl]-4-methyl-N2-(2-phenylmethoxyethyl)pentane-1,2-diamine Openeye Name: N2-(2-benzyloxyethyl)-N1-[(4-methoxyphenyl)methyl]-4-methyl-pentane-1,2-diamine CAS Name: N1-[(4-methoxyphenyl)methyl]-4-methyl-N2-(2-phenylmethoxyethyl)pentane-1,2-diamine IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]-4-methyl-2-N-(2-phenylmethoxyethyl)pentane-1,2-diamine Traditional Name: 2-benzoxyethyl-[3-methyl-1-[(p-anisylamino)methyl]butyl]amine Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNCC1=CC=C(C=C1)OC)NCCOCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CNCC1=CC=C(C=C1)OC)NCCOCC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O2/c1-19(2)15-22(17-24-16-20-9-11-23(26-3)12-10-20)25-13-14-27-18-21-7-5-4-6-8-21/h4-12,19,22,24-25H,13-18H2,1-3H3