1-(2-methylpropoxy)-3-[(phenylmethyl)amino]pentan-2-ol

Systemtic Name: 1-(2-methylpropoxy)-3-[(phenylmethyl)amino]pentan-2-ol Openeye Name: 3-(benzylamino)-1-isobutoxy-pentan-2-ol CAS Name: 1-(2-methylpropoxy)-3-[(phenylmethyl)amino]-2-pentanol IUPAC Name: 3-(benzylamino)-1-(2-methylpropoxy)pentan-2-ol Traditional Name: 3-(benzylamino)-1-isobutoxy-pentan-2-ol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COCC(C)C)O)NCC1=CC=CC=C1

Isomeric SMILES

CCC(C(COCC(C)C)O)NCC1=CC=CC=C1

InChI

InChI=1S/C16H27NO2/c1-4-15(16(18)12-19-11-13(2)3)17-10-14-8-6-5-7-9-14/h5-9,13,15-18H,4,10-12H2,1-3H3