2-[(4-chlorophenyl)methylamino]-4-methyl-pentan-1-ol

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-4-methyl-pentan-1-ol Openeye Name: 2-[(4-chlorophenyl)methylamino]-4-methyl-pentan-1-ol CAS Name: 2-[(4-chlorophenyl)methylamino]-4-methyl-1-pentanol IUPAC Name: 2-[(4-chlorophenyl)methylamino]-4-methylpentan-1-ol Traditional Name: 2-[(4-chlorobenzyl)amino]-4-methyl-pentan-1-ol Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO/c1-10(2)7-13(9-16)15-8-11-3-5-12(14)6-4-11/h3-6,10,13,15-16H,7-9H2,1-2H3