2-azanyl-5-(4-methoxyphenyl)-1-phenyl-pentan-3-ol

Systemtic Name: 2-azanyl-5-(4-methoxyphenyl)-1-phenyl-pentan-3-ol Openeye Name: 2-amino-5-(4-methoxyphenyl)-1-phenyl-pentan-3-ol CAS Name: 2-amino-5-(4-methoxyphenyl)-1-phenyl-3-pentanol IUPAC Name: 2-amino-5-(4-methoxyphenyl)-1-phenylpentan-3-ol Traditional Name: 2-amino-5-(4-methoxyphenyl)-1-phenyl-pentan-3-ol Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C18H23NO2/c1-21-16-10-7-14(8-11-16)9-12-18(20)17(19)13-15-5-3-2-4-6-15/h2-8,10-11,17-18,20H,9,12-13,19H2,1H3