N-methyl-2,6-di(pentan-3-yl)aniline

Systemtic Name: N-methyl-2,6-di(pentan-3-yl)aniline Openeye Name: 2,6-bis(1-ethylpropyl)-N-methyl-aniline CAS Name: N-methyl-2,6-di(pentan-3-yl)aniline IUPAC Name: N-methyl-2,6-di(pentan-3-yl)aniline Traditional Name: [2,6-bis(1-ethylpropyl)phenyl]-methyl-amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C(C(=CC=C1)C(CC)CC)NC

Isomeric SMILES

CCC(CC)C1=C(C(=CC=C1)C(CC)CC)NC

InChI

InChI=1S/C17H29N/c1-6-13(7-2)15-11-10-12-16(17(15)18-5)14(8-3)9-4/h10-14,18H,6-9H2,1-5H3