2-[2-(2-azanyl-3-methyl-hexan-2-yl)phenyl]-3-methyl-hexan-2-amine

Systemtic Name: 2-[2-(2-azanyl-3-methyl-hexan-2-yl)phenyl]-3-methyl-hexan-2-amine Openeye Name: 2-[2-(1-amino-1,2-dimethyl-pentyl)phenyl]-3-methyl-hexan-2-amine CAS Name: 2-[2-(2-amino-3-methylhexan-2-yl)phenyl]-3-methyl-2-hexanamine IUPAC Name: 2-[2-(2-amino-3-methylhexan-2-yl)phenyl]-3-methylhexan-2-amine Traditional Name: [1-[2-(1-amino-1,2-dimethyl-pentyl)phenyl]-1,2-dimethyl-pentyl]amine Formula: C20H36N2 MolecularWeight: 304.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C)(C1=CC=CC=C1C(C)(C(C)CCC)N)N

Isomeric SMILES

CCCC(C)C(C)(C1=CC=CC=C1C(C)(C(C)CCC)N)N

InChI

InChI=1S/C20H36N2/c1-7-11-15(3)19(5,21)17-13-9-10-14-18(17)20(6,22)16(4)12-8-2/h9-10,13-16H,7-8,11-12,21-22H2,1-6H3