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

Systemtic Name: 3-[(2-azanyl-1-phenyl-ethyl)amino]propan-1-ol Openeye Name: 3-[(2-amino-1-phenyl-ethyl)amino]propan-1-ol CAS Name: 3-[(2-amino-1-phenylethyl)amino]-1-propanol IUPAC Name: 3-[(2-amino-1-phenylethyl)amino]propan-1-ol Traditional Name: 3-[(2-amino-1-phenyl-ethyl)amino]propan-1-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(CN)NCCCO

InChI

InChI=1S/C11H18N2O/c12-9-11(13-7-4-8-14)10-5-2-1-3-6-10/h1-3,5-6,11,13-14H,4,7-9,12H2