4-azanyl-5-phenyl-pentan-1-ol

Systemtic Name: 4-azanyl-5-phenyl-pentan-1-ol Openeye Name: 4-amino-5-phenyl-pentan-1-ol CAS Name: 4-amino-5-phenyl-1-pentanol IUPAC Name: 4-amino-5-phenylpentan-1-ol Traditional Name: 4-amino-5-phenyl-pentan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCCO)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CCCO)N

InChI

InChI=1S/C11H17NO/c12-11(7-4-8-13)9-10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9,12H2