benzene; N-pentan-3-ylaniline

Systemtic Name: benzene; N-pentan-3-ylaniline Openeye Name: benzene; N-(1-ethylpropyl)aniline CAS Name: benzene; N-pentan-3-ylaniline IUPAC Name: benzene; N-pentan-3-ylaniline Traditional Name: benzene; 1-ethylpropyl(phenyl)amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC=C1.C1=CC=CC=C1

Isomeric SMILES

CCC(CC)NC1=CC=CC=C1.C1=CC=CC=C1

InChI

InChI=1S/C11H17N.C6H6/c1-3-10(4-2)12-11-8-6-5-7-9-11;1-2-4-6-5-3-1/h5-10,12H,3-4H2,1-2H3;1-6H