2-azanyl-7-phenyl-heptan-1-ol

Systemtic Name: 2-azanyl-7-phenyl-heptan-1-ol Openeye Name: 2-amino-7-phenyl-heptan-1-ol CAS Name: 2-amino-7-phenyl-1-heptanol IUPAC Name: 2-amino-7-phenylheptan-1-ol Traditional Name: 2-amino-7-phenyl-heptan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c14-13(11-15)10-6-2-5-9-12-7-3-1-4-8-12/h1,3-4,7-8,13,15H,2,5-6,9-11,14H2