4-methyl-2-[(phenylmethyl)amino]pentan-1-ol

Systemtic Name: 4-methyl-2-[(phenylmethyl)amino]pentan-1-ol Openeye Name: 2-(benzylamino)-4-methyl-pentan-1-ol CAS Name: 4-methyl-2-[(phenylmethyl)amino]-1-pentanol IUPAC Name: 2-(benzylamino)-4-methylpentan-1-ol Traditional Name: 2-(benzylamino)-4-methyl-pentan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(CO)NCC1=CC=CC=C1

InChI

InChI=1S/C13H21NO/c1-11(2)8-13(10-15)14-9-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3