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N-(phenylmethyl)-2-[2-[2-[(phenylmethyl)amino]ethoxy]phenoxy]ethanamine
N-(phenylmethyl)-2-[2-[2-[(phenylmethyl)amino]ethoxy]phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCOC2=CC=CC=C2OCCNCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CNCCOC2=CC=CC=C2OCCNCC3=CC=CC=C3
InChI
InChI=1S/C24H28N2O2/c1-3-9-21(10-4-1)19-25-15-17-27-23-13-7-8-14-24(23)28-18-16-26-20-22-11-5-2-6-12-22/h1-14,25-26H,15-20H2
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