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

Systemtic Name: N1-[(4-methoxyphenyl)methyl]-4-methyl-N2-[(4-propan-2-ylphenyl)methyl]pentane-1,2-diamine Openeye Name: N2-[(4-isopropylphenyl)methyl]-N1-[(4-methoxyphenyl)methyl]-4-methyl-pentane-1,2-diamine CAS Name: N1-[(4-methoxyphenyl)methyl]-4-methyl-N2-[(4-propan-2-ylphenyl)methyl]pentane-1,2-diamine IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]-4-methyl-2-N-[(4-propan-2-ylphenyl)methyl]pentane-1,2-diamine Traditional Name: (4-isopropylbenzyl)-[3-methyl-1-[(p-anisylamino)methyl]butyl]amine Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNCC1=CC=C(C=C1)OC)NCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CC(CNCC1=CC=C(C=C1)OC)NCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C24H36N2O/c1-18(2)14-23(17-25-15-20-8-12-24(27-5)13-9-20)26-16-21-6-10-22(11-7-21)19(3)4/h6-13,18-19,23,25-26H,14-17H2,1-5H3