2-(4-methyl-1,4-diazepan-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [1-mesityl-2-(4-methyl-1,4-diazepan-1-yl)ethyl]amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CN2CCCN(CC2)C)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(CN2CCCN(CC2)C)N)C

InChI

InChI=1S/C17H29N3/c1-13-10-14(2)17(15(3)11-13)16(18)12-20-7-5-6-19(4)8-9-20/h10-11,16H,5-9,12,18H2,1-4H3