1,5-bis(azanyl)-6-methyl-1-phenyl-heptan-3-ol

Systemtic Name: 1,5-bis(azanyl)-6-methyl-1-phenyl-heptan-3-ol Openeye Name: 1,5-diamino-6-methyl-1-phenyl-heptan-3-ol CAS Name: 1,5-diamino-6-methyl-1-phenyl-3-heptanol IUPAC Name: 1,5-diamino-6-methyl-1-phenylheptan-3-ol Traditional Name: 1,5-diamino-6-methyl-1-phenyl-heptan-3-ol Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-10(2)13(15)8-12(17)9-14(16)11-6-4-3-5-7-11/h3-7,10,12-14,17H,8-9,15-16H2,1-2H3