5-[4-[(phenylmethyl)amino]butylamino]pentan-1-ol

Systemtic Name: 5-[4-[(phenylmethyl)amino]butylamino]pentan-1-ol Openeye Name: 5-[4-(benzylamino)butylamino]pentan-1-ol CAS Name: 5-[4-[(phenylmethyl)amino]butylamino]-1-pentanol IUPAC Name: 5-[4-(benzylamino)butylamino]pentan-1-ol Traditional Name: 5-[4-(benzylamino)butylamino]pentan-1-ol Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCNCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCNCCCCCO

InChI

InChI=1S/C16H28N2O/c19-14-8-2-5-11-17-12-6-7-13-18-15-16-9-3-1-4-10-16/h1,3-4,9-10,17-19H,2,5-8,11-15H2