2-[azanyl-(phenylmethyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: 2-[azanyl-(phenylmethyl)amino]-1-phenyl-propan-1-ol Openeye Name: 2-[amino(benzyl)amino]-1-phenyl-propan-1-ol CAS Name: 2-[amino-(phenylmethyl)amino]-1-phenyl-1-propanol IUPAC Name: 2-[amino(benzyl)amino]-1-phenylpropan-1-ol Traditional Name: 2-[amino(benzyl)amino]-1-phenyl-propan-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(CC2=CC=CC=C2)N

InChI

InChI=1S/C16H20N2O/c1-13(16(19)15-10-6-3-7-11-15)18(17)12-14-8-4-2-5-9-14/h2-11,13,16,19H,12,17H2,1H3