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N-(phenylmethyl)-2-[2-[2-[(phenylmethyl)amino]ethoxy]ethoxy]ethanamine
N-(phenylmethyl)-2-[2-[2-[(phenylmethyl)amino]ethoxy]ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCOCCOCCNCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CNCCOCCOCCNCC2=CC=CC=C2
InChI
InChI=1S/C20H28N2O2/c1-3-7-19(8-4-1)17-21-11-13-23-15-16-24-14-12-22-18-20-9-5-2-6-10-20/h1-10,21-22H,11-18H2
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