N-(4-methylpentan-2-yl)-4-pentoxy-aniline

Systemtic Name: N-(4-methylpentan-2-yl)-4-pentoxy-aniline Openeye Name: N-(1,3-dimethylbutyl)-4-pentoxy-aniline CAS Name: N-(4-methylpentan-2-yl)-4-pentoxyaniline IUPAC Name: N-(4-methylpentan-2-yl)-4-pentoxyaniline Traditional Name: (4-amoxyphenyl)-(1,3-dimethylbutyl)amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(C)CC(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(C)CC(C)C

InChI

InChI=1S/C17H29NO/c1-5-6-7-12-19-17-10-8-16(9-11-17)18-15(4)13-14(2)3/h8-11,14-15,18H,5-7,12-13H2,1-4H3