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N-[4-[2-[(2-methoxynaphthalen-1-yl)methylamino]ethyl]phenyl]cyclooctanamine
N-[4-[2-[(2-methoxynaphthalen-1-yl)methylamino]ethyl]phenyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)CNCCC3=CC=C(C=C3)NC4CCCCCCC4
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)CNCCC3=CC=C(C=C3)NC4CCCCCCC4
InChI
InChI=1S/C28H36N2O/c1-31-28-18-15-23-9-7-8-12-26(23)27(28)21-29-20-19-22-13-16-25(17-14-22)30-24-10-5-3-2-4-6-11-24/h7-9,12-18,24,29-30H,2-6,10-11,19-21H2,1H3
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