N-(3-methylpentan-2-yl)-4-pentyl-aniline

Systemtic Name: N-(3-methylpentan-2-yl)-4-pentyl-aniline Openeye Name: N-(1,2-dimethylbutyl)-4-pentyl-aniline CAS Name: N-(3-methylpentan-2-yl)-4-pentylaniline IUPAC Name: N-(3-methylpentan-2-yl)-4-pentylaniline Traditional Name: (4-amylphenyl)-(1,2-dimethylbutyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)C(C)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(C)C(C)CC

InChI

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