(1S)-2-[[4-(2-azanylethyl)phenyl]amino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[4-(2-azanylethyl)phenyl]amino]-1-phenyl-ethanol Openeye Name: (1S)-2-[4-(2-aminoethyl)anilino]-1-phenyl-ethanol CAS Name: (1S)-2-[4-(2-aminoethyl)anilino]-1-phenylethanol IUPAC Name: (1S)-2-[4-(2-aminoethyl)anilino]-1-phenylethanol Traditional Name: (1S)-2-[4-(2-aminoethyl)anilino]-1-phenyl-ethanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=CC=C(C=C2)CCN)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNC2=CC=C(C=C2)CCN)O

InChI

InChI=1S/C16H20N2O/c17-11-10-13-6-8-15(9-7-13)18-12-16(19)14-4-2-1-3-5-14/h1-9,16,18-19H,10-12,17H2/t16-/m1/s1