1-phenoxy-3-(4-phenylbutan-2-ylamino)propan-2-ol

Systemtic Name: 1-phenoxy-3-(4-phenylbutan-2-ylamino)propan-2-ol Openeye Name: 1-[(1-methyl-3-phenyl-propyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-phenoxy-3-(4-phenylbutan-2-ylamino)-2-propanol IUPAC Name: 1-phenoxy-3-(4-phenylbutan-2-ylamino)propan-2-ol Traditional Name: 1-[(1-methyl-3-phenyl-propyl)amino]-3-phenoxy-propan-2-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO2/c1-16(12-13-17-8-4-2-5-9-17)20-14-18(21)15-22-19-10-6-3-7-11-19/h2-11,16,18,20-21H,12-15H2,1H3