2-azanyl-1-phenyl-heptan-1-ol

Systemtic Name: 2-azanyl-1-phenyl-heptan-1-ol Openeye Name: 2-amino-1-phenyl-heptan-1-ol CAS Name: 2-amino-1-phenyl-1-heptanol IUPAC Name: 2-amino-1-phenylheptan-1-ol Traditional Name: 2-amino-1-phenyl-heptan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C1=CC=CC=C1)O)N

Isomeric SMILES

CCCCCC(C(C1=CC=CC=C1)O)N

InChI

InChI=1S/C13H21NO/c1-2-3-5-10-12(14)13(15)11-8-6-4-7-9-11/h4,6-9,12-13,15H,2-3,5,10,14H2,1H3