1-[(4-chlorophenyl)methoxy]-3-[2-(naphthalen-1-ylamino)ethylamino]propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-[2-(naphthalen-1-ylamino)ethylamino]propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-[2-(1-naphthylamino)ethylamino]propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-[2-(1-naphthalenylamino)ethylamino]-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-[2-(naphthalen-1-ylamino)ethylamino]propan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-[2-(1-naphthylamino)ethylamino]propan-2-ol Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNCC(COCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNCC(COCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H25ClN2O2/c23-19-10-8-17(9-11-19)15-27-16-20(26)14-24-12-13-25-22-7-3-5-18-4-1-2-6-21(18)22/h1-11,20,24-26H,12-16H2