1-[4-(1-azanylethyl)phenyl]-1-phenyl-propan-1-ol

Systemtic Name: 1-[4-(1-azanylethyl)phenyl]-1-phenyl-propan-1-ol Openeye Name: 1-[4-(1-aminoethyl)phenyl]-1-phenyl-propan-1-ol CAS Name: 1-[4-(1-aminoethyl)phenyl]-1-phenyl-1-propanol IUPAC Name: 1-[4-(1-aminoethyl)phenyl]-1-phenylpropan-1-ol Traditional Name: 1-[4-(1-aminoethyl)phenyl]-1-phenyl-propan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-17(19,15-7-5-4-6-8-15)16-11-9-14(10-12-16)13(2)18/h4-13,19H,3,18H2,1-2H3