N1-[2-(4-methoxyphenyl)ethyl]-4-methyl-N2-[(4-propan-2-ylphenyl)methyl]pentane-1,2-diamine

Systemtic Name: N1-[2-(4-methoxyphenyl)ethyl]-4-methyl-N2-[(4-propan-2-ylphenyl)methyl]pentane-1,2-diamine Openeye Name: N2-[(4-isopropylphenyl)methyl]-N1-[2-(4-methoxyphenyl)ethyl]-4-methyl-pentane-1,2-diamine CAS Name: N1-[2-(4-methoxyphenyl)ethyl]-4-methyl-N2-[(4-propan-2-ylphenyl)methyl]pentane-1,2-diamine IUPAC Name: 1-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-N-[(4-propan-2-ylphenyl)methyl]pentane-1,2-diamine Traditional Name: (4-isopropylbenzyl)-[1-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-methyl-butyl]amine Formula: C25H38N2O MolecularWeight: 382.58202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNCCC1=CC=C(C=C1)OC)NCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CC(CNCCC1=CC=C(C=C1)OC)NCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C25H38N2O/c1-19(2)16-24(27-17-22-6-10-23(11-7-22)20(3)4)18-26-15-14-21-8-12-25(28-5)13-9-21/h6-13,19-20,24,26-27H,14-18H2,1-5H3