4-[5-(aminomethyl)-2-(3-phenylmethoxyphenyl)phenoxy]butan-1-ol

Systemtic Name: 4-[5-(aminomethyl)-2-(3-phenylmethoxyphenyl)phenoxy]butan-1-ol Openeye Name: 4-[5-(aminomethyl)-2-(3-benzyloxyphenyl)phenoxy]butan-1-ol CAS Name: 4-[5-(aminomethyl)-2-(3-phenylmethoxyphenyl)phenoxy]-1-butanol IUPAC Name: 4-[5-(aminomethyl)-2-(3-phenylmethoxyphenyl)phenoxy]butan-1-ol Traditional Name: 4-[5-(aminomethyl)-2-(3-benzoxyphenyl)phenoxy]butan-1-ol Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(C=C(C=C3)CN)OCCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(C=C(C=C3)CN)OCCCCO

InChI

InChI=1S/C24H27NO3/c25-17-20-11-12-23(24(15-20)27-14-5-4-13-26)21-9-6-10-22(16-21)28-18-19-7-2-1-3-8-19/h1-3,6-12,15-16,26H,4-5,13-14,17-18,25H2