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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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