2-[azanyl-(phenylmethyl)amino]-3-phenyl-propan-1-ol

Systemtic Name: 2-[azanyl-(phenylmethyl)amino]-3-phenyl-propan-1-ol Openeye Name: 2-[amino(benzyl)amino]-3-phenyl-propan-1-ol CAS Name: 2-[amino-(phenylmethyl)amino]-3-phenyl-1-propanol IUPAC Name: 2-[amino(benzyl)amino]-3-phenylpropan-1-ol Traditional Name: 2-[amino(benzyl)amino]-3-phenyl-propan-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c17-18(12-15-9-5-2-6-10-15)16(13-19)11-14-7-3-1-4-8-14/h1-10,16,19H,11-13,17H2