N-ethylaniline; 1-phenylbutan-1-ol

Systemtic Name: N-ethylaniline; 1-phenylbutan-1-ol Openeye Name: N-ethylaniline; 1-phenylbutan-1-ol CAS Name: N-ethylaniline; 1-phenyl-1-butanol IUPAC Name: N-ethylaniline; 1-phenylbutan-1-ol Traditional Name: ethyl(phenyl)amine; 1-phenylbutan-1-ol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)O.CCNC1=CC=CC=C1

Isomeric SMILES

CCCC(C1=CC=CC=C1)O.CCNC1=CC=CC=C1

InChI

InChI=1S/C10H14O.C8H11N/c1-2-6-10(11)9-7-4-3-5-8-9;1-2-9-8-6-4-3-5-7-8/h3-5,7-8,10-11H,2,6H2,1H3;3-7,9H,2H2,1H3