N-hexylaniline; 1-phenylbutan-1-ol

Systemtic Name: N-hexylaniline; 1-phenylbutan-1-ol Openeye Name: N-hexylaniline; 1-phenylbutan-1-ol CAS Name: N-hexylaniline; 1-phenyl-1-butanol IUPAC Name: N-hexylaniline; 1-phenylbutan-1-ol Traditional Name: hexyl(phenyl)amine; 1-phenylbutan-1-ol Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC=CC=C1.CCCC(C1=CC=CC=C1)O

Isomeric SMILES

CCCCCCNC1=CC=CC=C1.CCCC(C1=CC=CC=C1)O

InChI

InChI=1S/C12H19N.C10H14O/c1-2-3-4-8-11-13-12-9-6-5-7-10-12;1-2-6-10(11)9-7-4-3-5-8-9/h5-7,9-10,13H,2-4,8,11H2,1H3;3-5,7-8,10-11H,2,6H2,1H3